(1R,2S)-N-[(2S)-4-(4-methoxyphenyl)butan-2-yl]-2-methyl-cyclohexan-1-amine

Systemtic Name: (1R,2S)-N-[(2S)-4-(4-methoxyphenyl)butan-2-yl]-2-methyl-cyclohexan-1-amine Openeye Name: (1R,2S)-N-[(1S)-3-(4-methoxyphenyl)-1-methyl-propyl]-2-methyl-cyclohexanamine CAS Name: (1R,2S)-N-[(2S)-4-(4-methoxyphenyl)butan-2-yl]-2-methyl-1-cyclohexanamine IUPAC Name: (1R,2S)-N-[(2S)-4-(4-methoxyphenyl)butan-2-yl]-2-methylcyclohexan-1-amine Traditional Name: [(1S)-3-(4-methoxyphenyl)-1-methyl-propyl]-[(1R,2S)-2-methylcyclohexyl]amine Formula: C18H29NO MolecularWeight: 275.42896

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(C)CCC2=CC=C(C=C2)OC

Isomeric SMILES

C[C@H]1CCCC[C@H]1N[C@@H](C)CCC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H29NO/c1-14-6-4-5-7-18(14)19-15(2)8-9-16-10-12-17(20-3)13-11-16/h10-15,18-19H,4-9H2,1-3H3/t14-,15-,18+/m0/s1