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

Systemtic Name: (1S)-N-butyl-N-ethyl-1-(4-propoxyphenyl)ethane-1,2-diamine Openeye Name: (1S)-N-butyl-N-ethyl-1-(4-propoxyphenyl)ethane-1,2-diamine CAS Name: (1S)-N-butyl-N-ethyl-1-(4-propoxyphenyl)ethane-1,2-diamine IUPAC Name: (1S)-N-butyl-N-ethyl-1-(4-propoxyphenyl)ethane-1,2-diamine Traditional Name: [(1S)-2-amino-1-(4-propoxyphenyl)ethyl]-butyl-ethyl-amine Formula: C17H30N2O MolecularWeight: 278.4329

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H30N2O/c1-4-7-12-19(6-3)17(14-18)15-8-10-16(11-9-15)20-13-5-2/h8-11,17H,4-7,12-14,18H2,1-3H3/t17-/m1/s1