(1S)-N-cyclohexyl-N-methyl-1-(4-phenoxyphenyl)ethane-1,2-diamine

Systemtic Name: (1S)-N-cyclohexyl-N-methyl-1-(4-phenoxyphenyl)ethane-1,2-diamine Openeye Name: (1S)-N-cyclohexyl-N-methyl-1-(4-phenoxyphenyl)ethane-1,2-diamine CAS Name: (1S)-N-cyclohexyl-N-methyl-1-(4-phenoxyphenyl)ethane-1,2-diamine IUPAC Name: (1S)-N-cyclohexyl-N-methyl-1-(4-phenoxyphenyl)ethane-1,2-diamine Traditional Name: [(1S)-2-amino-1-(4-phenoxyphenyl)ethyl]-cyclohexyl-methyl-amine Formula: C21H28N2O MolecularWeight: 324.45982

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(CN)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CN(C1CCCCC1)[C@H](CN)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C21H28N2O/c1-23(18-8-4-2-5-9-18)21(16-22)17-12-14-20(15-13-17)24-19-10-6-3-7-11-19/h3,6-7,10-15,18,21H,2,4-5,8-9,16,22H2,1H3/t21-/m1/s1