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

Systemtic Name: (1S)-N-cyclohexyl-N-ethyl-1-(4-methoxyphenyl)ethane-1,2-diamine Openeye Name: (1S)-N-cyclohexyl-N-ethyl-1-(4-methoxyphenyl)ethane-1,2-diamine CAS Name: (1S)-N-cyclohexyl-N-ethyl-1-(4-methoxyphenyl)ethane-1,2-diamine IUPAC Name: (1S)-N-cyclohexyl-N-ethyl-1-(4-methoxyphenyl)ethane-1,2-diamine Traditional Name: [(1S)-2-amino-1-(4-methoxyphenyl)ethyl]-cyclohexyl-ethyl-amine Formula: C17H28N2O MolecularWeight: 276.41702

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCCC1)C(CN)C2=CC=C(C=C2)OC

Isomeric SMILES

CCN(C1CCCCC1)[C@H](CN)C2=CC=C(C=C2)OC

InChI

InChI=1S/C17H28N2O/c1-3-19(15-7-5-4-6-8-15)17(13-18)14-9-11-16(20-2)12-10-14/h9-12,15,17H,3-8,13,18H2,1-2H3/t17-/m1/s1