(1S)-1-cyclohexyl-N-(phenylmethyl)ethanamine

Systemtic Name: (1S)-1-cyclohexyl-N-(phenylmethyl)ethanamine Openeye Name: (1S)-N-benzyl-1-cyclohexyl-ethanamine CAS Name: (1S)-1-cyclohexyl-N-(phenylmethyl)ethanamine IUPAC Name: (1S)-N-benzyl-1-cyclohexylethanamine Traditional Name: benzyl-[(1S)-1-cyclohexylethyl]amine Formula: C15H23N MolecularWeight: 217.34982

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCCC1)NCC2=CC=CC=C2

Isomeric SMILES

C[C@@H](C1CCCCC1)NCC2=CC=CC=C2

InChI

InChI=1S/C15H23N/c1-13(15-10-6-3-7-11-15)16-12-14-8-4-2-5-9-14/h2,4-5,8-9,13,15-16H,3,6-7,10-12H2,1H3/t13-/m0/s1