(1S)-N-butyl-1-(4-dimethylaminophenyl)-N-methyl-ethane-1,2-diamine

Systemtic Name: (1S)-N-butyl-1-(4-dimethylaminophenyl)-N-methyl-ethane-1,2-diamine Openeye Name: (1S)-N-butyl-1-(4-dimethylaminophenyl)-N-methyl-ethane-1,2-diamine CAS Name: (1S)-N-butyl-1-(4-dimethylaminophenyl)-N-methylethane-1,2-diamine IUPAC Name: (1S)-N-butyl-1-(4-dimethylaminophenyl)-N-methylethane-1,2-diamine Traditional Name: [4-[(1S)-2-amino-1-[butyl(methyl)amino]ethyl]phenyl]-dimethyl-amine Formula: C15H27N3 MolecularWeight: 249.39498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H27N3/c1-5-6-11-18(4)15(12-16)13-7-9-14(10-8-13)17(2)3/h7-10,15H,5-6,11-12,16H2,1-4H3/t15-/m1/s1