N-[(1R)-1-phenylethyl]-2,3-dihydroinden-1-imine

Systemtic Name: N-[(1R)-1-phenylethyl]-2,3-dihydroinden-1-imine Openeye Name: N-[(1R)-1-phenylethyl]indan-1-imine CAS Name: N-[(1R)-1-phenylethyl]-2,3-dihydroinden-1-imine IUPAC Name: N-[(1R)-1-phenylethyl]-2,3-dihydroinden-1-imine Traditional Name: indan-1-ylidene-[(1R)-1-phenylethyl]amine Formula: C17H17N MolecularWeight: 235.32358

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N=C2CCC3=CC=CC=C32

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N=C2CCC3=CC=CC=C32

InChI

InChI=1S/C17H17N/c1-13(14-7-3-2-4-8-14)18-17-12-11-15-9-5-6-10-16(15)17/h2-10,13H,11-12H2,1H3/t13-/m1/s1