1,3-di(cyclopentyl)-N-[(1S)-1-naphthalen-1-ylethyl]propan-1-imine

Systemtic Name: 1,3-di(cyclopentyl)-N-[(1S)-1-naphthalen-1-ylethyl]propan-1-imine Openeye Name: 1,3-di(cyclopentyl)-N-[(1S)-1-(1-naphthyl)ethyl]propan-1-imine CAS Name: 1,3-di(cyclopentyl)-N-[(1S)-1-(1-naphthalenyl)ethyl]-1-propanimine IUPAC Name: 1,3-di(cyclopentyl)-N-[(1S)-1-naphthalen-1-ylethyl]propan-1-imine Traditional Name: 1,3-di(cyclopentyl)propylidene-[(1S)-1-(1-naphthyl)ethyl]amine Formula: C25H23N MolecularWeight: 337.45682

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)N=C(CC[C]3[CH][CH][CH][CH]3)[C]4[CH][CH][CH][CH]4

Isomeric SMILES

C[C@@H](C1=CC=CC2=CC=CC=C21)N=C(CC[C]3[CH][CH][CH][CH]3)[C]4[CH][CH][CH][CH]4

InChI

InChI=1S/C25H23N/c1-19(23-16-8-14-21-11-6-7-15-24(21)23)26-25(22-12-4-5-13-22)18-17-20-9-2-3-10-20/h2-16,19H,17-18H2,1H3/t19-/m0/s1