(1R)-1-(3-butoxyphenyl)-N-butyl-N-ethyl-ethane-1,2-diamine

Systemtic Name: (1R)-1-(3-butoxyphenyl)-N-butyl-N-ethyl-ethane-1,2-diamine Openeye Name: (1R)-1-(3-butoxyphenyl)-N-butyl-N-ethyl-ethane-1,2-diamine CAS Name: (1R)-1-(3-butoxyphenyl)-N-butyl-N-ethylethane-1,2-diamine IUPAC Name: (1R)-1-(3-butoxyphenyl)-N-butyl-N-ethylethane-1,2-diamine Traditional Name: [(1R)-2-amino-1-(3-butoxyphenyl)ethyl]-butyl-ethyl-amine Formula: C18H32N2O MolecularWeight: 292.45948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H32N2O/c1-4-7-12-20(6-3)18(15-19)16-10-9-11-17(14-16)21-13-8-5-2/h9-11,14,18H,4-8,12-13,15,19H2,1-3H3/t18-/m0/s1