(1S)-1-[4-(diethylamino)phenyl]-N-ethyl-N-(phenylmethyl)ethane-1,2-diamine

Systemtic Name: (1S)-1-[4-(diethylamino)phenyl]-N-ethyl-N-(phenylmethyl)ethane-1,2-diamine Openeye Name: (1S)-N-benzyl-1-[4-(diethylamino)phenyl]-N-ethyl-ethane-1,2-diamine CAS Name: (1S)-1-[4-(diethylamino)phenyl]-N-ethyl-N-(phenylmethyl)ethane-1,2-diamine IUPAC Name: (1S)-N-benzyl-1-[4-(diethylamino)phenyl]-N-ethylethane-1,2-diamine Traditional Name: [4-[(1S)-2-amino-1-[benzyl(ethyl)amino]ethyl]phenyl]-diethyl-amine Formula: C21H31N3 MolecularWeight: 325.49094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H31N3/c1-4-23(5-2)20-14-12-19(13-15-20)21(16-22)24(6-3)17-18-10-8-7-9-11-18/h7-15,21H,4-6,16-17,22H2,1-3H3/t21-/m1/s1