(1S)-N-butyl-N-ethyl-1-(4-methoxyphenyl)ethane-1,2-diamine

Systemtic Name: (1S)-N-butyl-N-ethyl-1-(4-methoxyphenyl)ethane-1,2-diamine Openeye Name: (1S)-N-butyl-N-ethyl-1-(4-methoxyphenyl)ethane-1,2-diamine CAS Name: (1S)-N-butyl-N-ethyl-1-(4-methoxyphenyl)ethane-1,2-diamine IUPAC Name: (1S)-N-butyl-N-ethyl-1-(4-methoxyphenyl)ethane-1,2-diamine Traditional Name: [(1S)-2-amino-1-(4-methoxyphenyl)ethyl]-butyl-ethyl-amine Formula: C15H26N2O MolecularWeight: 250.37974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H26N2O/c1-4-6-11-17(5-2)15(12-16)13-7-9-14(18-3)10-8-13/h7-10,15H,4-6,11-12,16H2,1-3H3/t15-/m1/s1