(1S,3R)-3-methyl-N-(phenylmethyl)cyclohexan-1-amine

Systemtic Name: (1S,3R)-3-methyl-N-(phenylmethyl)cyclohexan-1-amine Openeye Name: (1S,3R)-N-benzyl-3-methyl-cyclohexanamine CAS Name: (1S,3R)-3-methyl-N-(phenylmethyl)-1-cyclohexanamine IUPAC Name: (1S,3R)-N-benzyl-3-methylcyclohexan-1-amine Traditional Name: benzyl-[(1S,3R)-3-methylcyclohexyl]amine Formula: C14H21N MolecularWeight: 203.32324

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1)NCC2=CC=CC=C2

Isomeric SMILES

C[C@@H]1CCC[C@@H](C1)NCC2=CC=CC=C2

InChI

InChI=1S/C14H21N/c1-12-6-5-9-14(10-12)15-11-13-7-3-2-4-8-13/h2-4,7-8,12,14-15H,5-6,9-11H2,1H3/t12-,14+/m1/s1