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(2S)-N1-(3-methylbut-2-enyl)-N1-(4-phenylmethoxyphenyl)propane-1,2-diamine

(2S)-N1-(3-methylbut-2-enyl)-N1-(4-phenylmethoxyphenyl)propane-1,2-diamine

Systemtic Name:(2S)-N1-(3-methylbut-2-enyl)-N1-(4-phenylmethoxyphenyl)propane-1,2-diamine
Openeye Name:(2S)-N1-(4-benzyloxyphenyl)-N1-(3-methylbut-2-enyl)propane-1,2-diamine
CAS Name:(2S)-N1-(3-methylbut-2-enyl)-N1-(4-phenylmethoxyphenyl)propane-1,2-diamine
IUPAC Name:(2S)-1-N-(3-methylbut-2-enyl)-1-N-(4-phenylmethoxyphenyl)propane-1,2-diamine
Traditional Name:[(2S)-2-aminopropyl]-(4-benzoxyphenyl)-(3-methylbut-2-enyl)amine
Formula: C21H28N2O
MolecularWeight: 324.45982
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Descriptors Computed from Structure

Canonical SMILES:

CC(CN(CC=C(C)C)C1=CC=C(C=C1)OCC2=CC=CC=C2)N


Isomeric SMILES

C[C@@H](CN(CC=C(C)C)C1=CC=C(C=C1)OCC2=CC=CC=C2)N


InChI

InChI=1S/C21H28N2O/c1-17(2)13-14-23(15-18(3)22)20-9-11-21(12-10-20)24-16-19-7-5-4-6-8-19/h4-13,18H,14-16,22H2,1-3H3/t18-/m0/s1


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