2-cyclopentyl-N-[(1S)-1-phenylethyl]cyclopentan-1-imine

Systemtic Name: 2-cyclopentyl-N-[(1S)-1-phenylethyl]cyclopentan-1-imine Openeye Name: 2-cyclopentyl-N-[(1S)-1-phenylethyl]cyclopentanimine CAS Name: 2-cyclopentyl-N-[(1S)-1-phenylethyl]-1-cyclopentanimine IUPAC Name: 2-cyclopentyl-N-[(1S)-1-phenylethyl]cyclopentan-1-imine Traditional Name: (2-cyclopentylcyclopentylidene)-[(1S)-1-phenylethyl]amine Formula: C18H25N MolecularWeight: 255.3978

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N=C2CCCC2C3CCCC3

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N=C2CCCC2C3CCCC3

InChI

InChI=1S/C18H25N/c1-14(15-8-3-2-4-9-15)19-18-13-7-12-17(18)16-10-5-6-11-16/h2-4,8-9,14,16-17H,5-7,10-13H2,1H3/t14-,17?/m0/s1