N-[(1R)-1-phenylethyl]-2-propan-2-yl-cyclopentan-1-imine

Systemtic Name: N-[(1R)-1-phenylethyl]-2-propan-2-yl-cyclopentan-1-imine Openeye Name: 2-isopropyl-N-[(1R)-1-phenylethyl]cyclopentanimine CAS Name: N-[(1R)-1-phenylethyl]-2-propan-2-yl-1-cyclopentanimine IUPAC Name: N-[(1R)-1-phenylethyl]-2-propan-2-ylcyclopentan-1-imine Traditional Name: (2-isopropylcyclopentylidene)-[(1R)-1-phenylethyl]amine Formula: C16H23N MolecularWeight: 229.36052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CCCC1=NC(C)C2=CC=CC=C2

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N=C2CCCC2C(C)C

InChI

InChI=1S/C16H23N/c1-12(2)15-10-7-11-16(15)17-13(3)14-8-5-4-6-9-14/h4-6,8-9,12-13,15H,7,10-11H2,1-3H3/t13-,15?/m1/s1