(1S)-N'-cyclohexyl-N'-methyl-1-(4-propan-2-yloxyphenyl)ethane-1,2-diamine

Systemtic Name: (1S)-N'-cyclohexyl-N'-methyl-1-(4-propan-2-yloxyphenyl)ethane-1,2-diamine Openeye Name: (1S)-N'-cyclohexyl-1-(4-isopropoxyphenyl)-N'-methyl-ethane-1,2-diamine CAS Name: (1S)-N'-cyclohexyl-N'-methyl-1-(4-propan-2-yloxyphenyl)ethane-1,2-diamine IUPAC Name: (1S)-N'-cyclohexyl-N'-methyl-1-(4-propan-2-yloxyphenyl)ethane-1,2-diamine Traditional Name: [(2S)-2-amino-2-(4-isopropoxyphenyl)ethyl]-cyclohexyl-methyl-amine Formula: C18H30N2O MolecularWeight: 290.4436

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(CN(C)C2CCCCC2)N

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)[C@@H](CN(C)C2CCCCC2)N

InChI

InChI=1S/C18H30N2O/c1-14(2)21-17-11-9-15(10-12-17)18(19)13-20(3)16-7-5-4-6-8-16/h9-12,14,16,18H,4-8,13,19H2,1-3H3/t18-/m1/s1