(1S)-N-butyl-1-[3-(2-dimethylaminoethyloxy)phenyl]-N-ethyl-ethane-1,2-diamine

Systemtic Name: (1S)-N-butyl-1-[3-(2-dimethylaminoethyloxy)phenyl]-N-ethyl-ethane-1,2-diamine Openeye Name: (1S)-N-butyl-1-[3-(2-dimethylaminoethyloxy)phenyl]-N-ethyl-ethane-1,2-diamine CAS Name: (1S)-N-butyl-1-[3-(2-dimethylaminoethyloxy)phenyl]-N-ethylethane-1,2-diamine IUPAC Name: (1S)-N-butyl-1-[3-(2-dimethylaminoethyloxy)phenyl]-N-ethylethane-1,2-diamine Traditional Name: 2-[3-[(1S)-2-amino-1-[butyl(ethyl)amino]ethyl]phenoxy]ethyl-dimethyl-amine Formula: C18H33N3O MolecularWeight: 307.47412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H33N3O/c1-5-7-11-21(6-2)18(15-19)16-9-8-10-17(14-16)22-13-12-20(3)4/h8-10,14,18H,5-7,11-13,15,19H2,1-4H3/t18-/m1/s1