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

Systemtic Name: (1S)-1-cyclohexyl-N-phenethyl-ethanamine Openeye Name: (1S)-1-cyclohexyl-N-phenethyl-ethanamine CAS Name: (1S)-1-cyclohexyl-N-phenethylethanamine IUPAC Name: (1S)-1-cyclohexyl-N-phenethylethanamine Traditional Name: [(1S)-1-cyclohexylethyl]-phenethyl-amine Formula: C16H25N MolecularWeight: 231.3764

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCCC1)NCCC2=CC=CC=C2

Isomeric SMILES

C[C@@H](C1CCCCC1)NCCC2=CC=CC=C2

InChI

InChI=1S/C16H25N/c1-14(16-10-6-3-7-11-16)17-13-12-15-8-4-2-5-9-15/h2,4-5,8-9,14,16-17H,3,6-7,10-13H2,1H3/t14-/m0/s1