(1S)-N-butyl-1-[4-(2-dimethylaminoethyloxy)phenyl]-N-ethyl-ethane-1,2-diamine

Systemtic Name: (1S)-N-butyl-1-[4-(2-dimethylaminoethyloxy)phenyl]-N-ethyl-ethane-1,2-diamine Openeye Name: (1S)-N-butyl-1-[4-(2-dimethylaminoethyloxy)phenyl]-N-ethyl-ethane-1,2-diamine CAS Name: (1S)-N-butyl-1-[4-(2-dimethylaminoethyloxy)phenyl]-N-ethylethane-1,2-diamine IUPAC Name: (1S)-N-butyl-1-[4-(2-dimethylaminoethyloxy)phenyl]-N-ethylethane-1,2-diamine Traditional Name: 2-[4-[(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=C(C=C1)OCCN(C)C

Isomeric SMILES

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

InChI

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