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

Systemtic Name: (1S)-N-cyclohexyl-N-ethyl-1-(2-methoxyphenyl)ethane-1,2-diamine Openeye Name: (1S)-N-cyclohexyl-N-ethyl-1-(2-methoxyphenyl)ethane-1,2-diamine CAS Name: (1S)-N-cyclohexyl-N-ethyl-1-(2-methoxyphenyl)ethane-1,2-diamine IUPAC Name: (1S)-N-cyclohexyl-N-ethyl-1-(2-methoxyphenyl)ethane-1,2-diamine Traditional Name: [(1S)-2-amino-1-(2-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=CC=C2OC

Isomeric SMILES

CCN(C1CCCCC1)[C@H](CN)C2=CC=CC=C2OC

InChI

InChI=1S/C17H28N2O/c1-3-19(14-9-5-4-6-10-14)16(13-18)15-11-7-8-12-17(15)20-2/h7-8,11-12,14,16H,3-6,9-10,13,18H2,1-2H3/t16-/m1/s1