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

Systemtic Name: (1S)-1-cyclopentyl-N-(phenylmethyl)propan-1-amine Openeye Name: (1S)-N-benzyl-1-cyclopentyl-propan-1-amine CAS Name: (1S)-1-cyclopentyl-N-(phenylmethyl)-1-propanamine IUPAC Name: (1S)-N-benzyl-1-cyclopentylpropan-1-amine Traditional Name: benzyl-[(1S)-1-cyclopentylpropyl]amine Formula: C15H23N MolecularWeight: 217.34982

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1CCCC1)NCC2=CC=CC=C2

Isomeric SMILES

CC[C@@H](C1CCCC1)NCC2=CC=CC=C2

InChI

InChI=1S/C15H23N/c1-2-15(14-10-6-7-11-14)16-12-13-8-4-3-5-9-13/h3-5,8-9,14-16H,2,6-7,10-12H2,1H3/t15-/m0/s1