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

Systemtic Name: (1S)-1-cycloheptyl-N-(phenylmethyl)ethanamine Openeye Name: (1S)-N-benzyl-1-cycloheptyl-ethanamine CAS Name: (1S)-1-cycloheptyl-N-(phenylmethyl)ethanamine IUPAC Name: (1S)-N-benzyl-1-cycloheptylethanamine Traditional Name: benzyl-[(1S)-1-cycloheptylethyl]amine Formula: C16H25N MolecularWeight: 231.3764

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCCCC1)NCC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C16H25N/c1-14(16-11-7-2-3-8-12-16)17-13-15-9-5-4-6-10-15/h4-6,9-10,14,16-17H,2-3,7-8,11-13H2,1H3/t14-/m0/s1