(1S)-N-(cyclopenten-1-ylmethyl)-1-phenyl-ethanamine

Systemtic Name: (1S)-N-(cyclopenten-1-ylmethyl)-1-phenyl-ethanamine Openeye Name: (1S)-N-(cyclopenten-1-ylmethyl)-1-phenyl-ethanamine CAS Name: (1S)-N-(1-cyclopentenylmethyl)-1-phenylethanamine IUPAC Name: (1S)-N-(cyclopenten-1-ylmethyl)-1-phenylethanamine Traditional Name: cyclopenten-1-ylmethyl-[(1S)-1-phenylethyl]amine Formula: C14H19N MolecularWeight: 201.30736

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC2=CCCC2

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NCC2=CCCC2

InChI

InChI=1S/C14H19N/c1-12(14-9-3-2-4-10-14)15-11-13-7-5-6-8-13/h2-4,7,9-10,12,15H,5-6,8,11H2,1H3/t12-/m0/s1