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

Systemtic Name: (1R)-1,3-di(cyclopentyl)-N-[(1S)-1-phenylethyl]propan-1-amine Openeye Name: (1R)-1,3-di(cyclopentyl)-N-[(1S)-1-phenylethyl]propan-1-amine CAS Name: (1R)-1,3-di(cyclopentyl)-N-[(1S)-1-phenylethyl]-1-propanamine IUPAC Name: (1R)-1,3-di(cyclopentyl)-N-[(1S)-1-phenylethyl]propan-1-amine Traditional Name: [(1R)-1,3-di(cyclopentyl)propyl]-[(1S)-1-phenylethyl]amine Formula: C21H23N MolecularWeight: 289.41402

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(CC[C]2[CH][CH][CH][CH]2)[C]3[CH][CH][CH][CH]3

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N[C@H](CC[C]2[CH][CH][CH][CH]2)[C]3[CH][CH][CH][CH]3

InChI

InChI=1S/C21H23N/c1-17(19-11-3-2-4-12-19)22-21(20-13-7-8-14-20)16-15-18-9-5-6-10-18/h2-14,17,21-22H,15-16H2,1H3/t17-,21+/m0/s1