(1R)-1-[4-(diethylamino)phenyl]-N-methyl-N-(phenylmethyl)ethane-1,2-diamine

Systemtic Name: (1R)-1-[4-(diethylamino)phenyl]-N-methyl-N-(phenylmethyl)ethane-1,2-diamine Openeye Name: (1R)-N-benzyl-1-[4-(diethylamino)phenyl]-N-methyl-ethane-1,2-diamine CAS Name: (1R)-1-[4-(diethylamino)phenyl]-N-methyl-N-(phenylmethyl)ethane-1,2-diamine IUPAC Name: (1R)-N-benzyl-1-[4-(diethylamino)phenyl]-N-methylethane-1,2-diamine Traditional Name: [4-[(1R)-2-amino-1-[benzyl(methyl)amino]ethyl]phenyl]-diethyl-amine Formula: C20H29N3 MolecularWeight: 311.46436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H29N3/c1-4-23(5-2)19-13-11-18(12-14-19)20(15-21)22(3)16-17-9-7-6-8-10-17/h6-14,20H,4-5,15-16,21H2,1-3H3/t20-/m0/s1