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2-(3-azanyl-2,2-dimethyl-propyl)-1-ethyl-3-[4-[(2-methylphenyl)methoxy]phenyl]-1-propan-2-yl-guanidine

2-(3-azanyl-2,2-dimethyl-propyl)-1-ethyl-3-[4-[(2-methylphenyl)methoxy]phenyl]-1-propan-2-yl-guanidine

Systemtic Name:2-(3-azanyl-2,2-dimethyl-propyl)-1-ethyl-3-[4-[(2-methylphenyl)methoxy]phenyl]-1-propan-2-yl-guanidine
Openeye Name:2-(3-amino-2,2-dimethyl-propyl)-1-ethyl-1-isopropyl-3-[4-(o-tolylmethoxy)phenyl]guanidine
CAS Name:2-(3-amino-2,2-dimethylpropyl)-1-ethyl-3-[4-[(2-methylphenyl)methoxy]phenyl]-1-propan-2-ylguanidine
IUPAC Name:2-(3-amino-2,2-dimethylpropyl)-1-ethyl-3-[4-[(2-methylphenyl)methoxy]phenyl]-1-propan-2-ylguanidine
Traditional Name:2-(3-amino-2,2-dimethyl-propyl)-1-ethyl-1-isopropyl-3-[4-(2-methylbenzyl)oxyphenyl]guanidine
Formula: C25H38N4O
MolecularWeight: 410.59542
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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(C)C)C(=NCC(C)(C)CN)NC1=CC=C(C=C1)OCC2=CC=CC=C2C


Isomeric SMILES

CCN(C(C)C)C(=NCC(C)(C)CN)NC1=CC=C(C=C1)OCC2=CC=CC=C2C


InChI

InChI=1S/C25H38N4O/c1-7-29(19(2)3)24(27-18-25(5,6)17-26)28-22-12-14-23(15-13-22)30-16-21-11-9-8-10-20(21)4/h8-15,19H,7,16-18,26H2,1-6H3,(H,27,28)


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