(1R,2S)-2-(3-methoxyphenyl)-2-methyl-cyclohexan-1-amine

Systemtic Name: (1R,2S)-2-(3-methoxyphenyl)-2-methyl-cyclohexan-1-amine Openeye Name: (1R,2S)-2-(3-methoxyphenyl)-2-methyl-cyclohexanamine CAS Name: (1R,2S)-2-(3-methoxyphenyl)-2-methyl-1-cyclohexanamine IUPAC Name: (1R,2S)-2-(3-methoxyphenyl)-2-methylcyclohexan-1-amine Traditional Name: [(1R,2S)-2-(3-methoxyphenyl)-2-methyl-cyclohexyl]amine Formula: C14H21NO MolecularWeight: 219.32264

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCCC1N)C2=CC(=CC=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C14H21NO/c1-14(9-4-3-8-13(14)15)11-6-5-7-12(10-11)16-2/h5-7,10,13H,3-4,8-9,15H2,1-2H3/t13-,14+/m1/s1