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

Systemtic Name: N'-(1-phenylethyl)-N-[(1S)-1-phenylethyl]ethane-1,2-diamine Openeye Name: N'-(1-phenylethyl)-N-[(1S)-1-phenylethyl]ethane-1,2-diamine CAS Name: N'-(1-phenylethyl)-N-[(1S)-1-phenylethyl]ethane-1,2-diamine IUPAC Name: N'-(1-phenylethyl)-N-[(1S)-1-phenylethyl]ethane-1,2-diamine Traditional Name: 1-phenylethyl-[2-[[(1S)-1-phenylethyl]amino]ethyl]amine Formula: C18H24N2 MolecularWeight: 268.39656

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCCNC(C)C2=CC=CC=C2

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NCCNC(C)C2=CC=CC=C2

InChI

InChI=1S/C18H24N2/c1-15(17-9-5-3-6-10-17)19-13-14-20-16(2)18-11-7-4-8-12-18/h3-12,15-16,19-20H,13-14H2,1-2H3/t15-,16?/m0/s1