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(3-azanyl-4-methyl-phenyl)methyl-ethyl-(phenylmethyl)azanium

(3-azanyl-4-methyl-phenyl)methyl-ethyl-(phenylmethyl)azanium

Systemtic Name:(3-azanyl-4-methyl-phenyl)methyl-ethyl-(phenylmethyl)azanium
Openeye Name:(3-amino-4-methyl-phenyl)methyl-benzyl-ethyl-ammonium
CAS Name:(3-amino-4-methylphenyl)methyl-ethyl-(phenylmethyl)ammonium
IUPAC Name:(3-amino-4-methylphenyl)methyl-benzyl-ethylazanium
Traditional Name:(3-amino-4-methyl-benzyl)-benzyl-ethyl-ammonium
Formula: C17H23N2+
MolecularWeight: 255.37792
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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC1=CC=CC=C1)CC2=CC(=C(C=C2)C)N


Isomeric SMILES

CC[NH+](CC1=CC=CC=C1)CC2=CC(=C(C=C2)C)N


InChI

InChI=1S/C17H22N2/c1-3-19(12-15-7-5-4-6-8-15)13-16-10-9-14(2)17(18)11-16/h4-11H,3,12-13,18H2,1-2H3/p+1


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