(1S,3S)-3-methyl-N-[(1S)-1-phenylethyl]cyclohexan-1-amine

Systemtic Name: (1S,3S)-3-methyl-N-[(1S)-1-phenylethyl]cyclohexan-1-amine Openeye Name: (1S,3S)-3-methyl-N-[(1S)-1-phenylethyl]cyclohexanamine CAS Name: (1S,3S)-3-methyl-N-[(1S)-1-phenylethyl]-1-cyclohexanamine IUPAC Name: (1S,3S)-3-methyl-N-[(1S)-1-phenylethyl]cyclohexan-1-amine Traditional Name: [(1S,3S)-3-methylcyclohexyl]-[(1S)-1-phenylethyl]amine Formula: C15H23N MolecularWeight: 217.34982

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1)NC(C)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C15H23N/c1-12-7-6-10-15(11-12)16-13(2)14-8-4-3-5-9-14/h3-5,8-9,12-13,15-16H,6-7,10-11H2,1-2H3/t12-,13-,15-/m0/s1