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

Systemtic Name: (1R)-1,3-di(cyclopentyl)-N-[(1S)-1-naphthalen-1-ylethyl]propan-1-amine Openeye Name: (1R)-1,3-di(cyclopentyl)-N-[(1S)-1-(1-naphthyl)ethyl]propan-1-amine CAS Name: (1R)-1,3-di(cyclopentyl)-N-[(1S)-1-(1-naphthalenyl)ethyl]-1-propanamine IUPAC Name: (1R)-1,3-di(cyclopentyl)-N-[(1S)-1-naphthalen-1-ylethyl]propan-1-amine Traditional Name: [(1R)-1,3-di(cyclopentyl)propyl]-[(1S)-1-(1-naphthyl)ethyl]amine Formula: C25H25N MolecularWeight: 339.4727

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C25H25N/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/h2-16,19,25-26H,17-18H2,1H3/t19-,25+/m0/s1