N'-[(1S)-1-phenylethyl]-N'-(phenylmethyl)ethane-1,2-diamine

Systemtic Name: N'-[(1S)-1-phenylethyl]-N'-(phenylmethyl)ethane-1,2-diamine Openeye Name: N'-benzyl-N'-[(1S)-1-phenylethyl]ethane-1,2-diamine CAS Name: N'-[(1S)-1-phenylethyl]-N'-(phenylmethyl)ethane-1,2-diamine IUPAC Name: N'-benzyl-N'-[(1S)-1-phenylethyl]ethane-1,2-diamine Traditional Name: 2-aminoethyl-benzyl-[(1S)-1-phenylethyl]amine Formula: C17H22N2 MolecularWeight: 254.36998

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(CCN)CC2=CC=CC=C2

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N(CCN)CC2=CC=CC=C2

InChI

InChI=1S/C17H22N2/c1-15(17-10-6-3-7-11-17)19(13-12-18)14-16-8-4-2-5-9-16/h2-11,15H,12-14,18H2,1H3/t15-/m0/s1