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

Systemtic Name: (1S)-N-butyl-1-[2-(2-diethylaminoethyloxy)phenyl]-N-methyl-ethane-1,2-diamine Openeye Name: (1S)-N-butyl-1-[2-(2-diethylaminoethyloxy)phenyl]-N-methyl-ethane-1,2-diamine CAS Name: (1S)-N-butyl-1-[2-(2-diethylaminoethyloxy)phenyl]-N-methylethane-1,2-diamine IUPAC Name: (1S)-N-butyl-1-[2-(2-diethylaminoethyloxy)phenyl]-N-methylethane-1,2-diamine Traditional Name: 2-[2-[(1S)-2-amino-1-[butyl(methyl)amino]ethyl]phenoxy]ethyl-diethyl-amine Formula: C19H35N3O MolecularWeight: 321.5007

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)C(CN)C1=CC=CC=C1OCCN(CC)CC

Isomeric SMILES

CCCCN(C)[C@H](CN)C1=CC=CC=C1OCCN(CC)CC

InChI

InChI=1S/C19H35N3O/c1-5-8-13-21(4)18(16-20)17-11-9-10-12-19(17)23-15-14-22(6-2)7-3/h9-12,18H,5-8,13-16,20H2,1-4H3/t18-/m1/s1