(1S)-N-butyl-1-[4-(diethylamino)phenyl]-N-methyl-ethane-1,2-diamine

Systemtic Name: (1S)-N-butyl-1-[4-(diethylamino)phenyl]-N-methyl-ethane-1,2-diamine Openeye Name: (1S)-N-butyl-1-[4-(diethylamino)phenyl]-N-methyl-ethane-1,2-diamine CAS Name: (1S)-N-butyl-1-[4-(diethylamino)phenyl]-N-methylethane-1,2-diamine IUPAC Name: (1S)-N-butyl-1-[4-(diethylamino)phenyl]-N-methylethane-1,2-diamine Traditional Name: [4-[(1S)-2-amino-1-[butyl(methyl)amino]ethyl]phenyl]-diethyl-amine Formula: C17H31N3 MolecularWeight: 277.44814

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)C(CN)C1=CC=C(C=C1)N(CC)CC

Isomeric SMILES

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

InChI

InChI=1S/C17H31N3/c1-5-8-13-19(4)17(14-18)15-9-11-16(12-10-15)20(6-2)7-3/h9-12,17H,5-8,13-14,18H2,1-4H3/t17-/m1/s1