N-[(1R)-1-phenylethyl]cyclopentanimine

Systemtic Name: N-[(1R)-1-phenylethyl]cyclopentanimine Openeye Name: N-[(1R)-1-phenylethyl]cyclopentanimine CAS Name: N-[(1R)-1-phenylethyl]cyclopentanimine IUPAC Name: N-[(1R)-1-phenylethyl]cyclopentanimine Traditional Name: cyclopentylidene-[(1R)-1-phenylethyl]amine Formula: C13H17N MolecularWeight: 187.28078

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N=C2CCCC2

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N=C2CCCC2

InChI

InChI=1S/C13H17N/c1-11(12-7-3-2-4-8-12)14-13-9-5-6-10-13/h2-4,7-8,11H,5-6,9-10H2,1H3/t11-/m1/s1