(1S,2S,4S)-4-methyl-2-(3-methylphenoxy)cyclohexan-1-amine

Systemtic Name: (1S,2S,4S)-4-methyl-2-(3-methylphenoxy)cyclohexan-1-amine Openeye Name: (1S,2S,4S)-4-methyl-2-(3-methylphenoxy)cyclohexanamine CAS Name: (1S,2S,4S)-4-methyl-2-(3-methylphenoxy)-1-cyclohexanamine IUPAC Name: (1S,2S,4S)-4-methyl-2-(3-methylphenoxy)cyclohexan-1-amine Traditional Name: [(1S,2S,4S)-4-methyl-2-(3-methylphenoxy)cyclohexyl]amine Formula: C14H21NO MolecularWeight: 219.32264

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)OC2=CC=CC(=C2)C)N

Isomeric SMILES

C[C@H]1CC[C@@H]([C@H](C1)OC2=CC=CC(=C2)C)N

InChI

InChI=1S/C14H21NO/c1-10-4-3-5-12(8-10)16-14-9-11(2)6-7-13(14)15/h3-5,8,11,13-14H,6-7,9,15H2,1-2H3/t11-,13-,14-/m0/s1