(1S)-1-cycloheptyl-N-(phenylmethyl)propan-1-amine

Systemtic Name: (1S)-1-cycloheptyl-N-(phenylmethyl)propan-1-amine Openeye Name: (1S)-N-benzyl-1-cycloheptyl-propan-1-amine CAS Name: (1S)-1-cycloheptyl-N-(phenylmethyl)-1-propanamine IUPAC Name: (1S)-N-benzyl-1-cycloheptylpropan-1-amine Traditional Name: benzyl-[(1S)-1-cycloheptylpropyl]amine Formula: C17H27N MolecularWeight: 245.40298

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1CCCCCC1)NCC2=CC=CC=C2

Isomeric SMILES

CC[C@@H](C1CCCCCC1)NCC2=CC=CC=C2

InChI

InChI=1S/C17H27N/c1-2-17(16-12-8-3-4-9-13-16)18-14-15-10-6-5-7-11-15/h5-7,10-11,16-18H,2-4,8-9,12-14H2,1H3/t17-/m0/s1