(1R)-1-naphthalen-1-yl-5-phenyl-pentan-1-amine

Systemtic Name: (1R)-1-naphthalen-1-yl-5-phenyl-pentan-1-amine Openeye Name: (1R)-1-(1-naphthyl)-5-phenyl-pentan-1-amine CAS Name: (1R)-1-(1-naphthalenyl)-5-phenyl-1-pentanamine IUPAC Name: (1R)-1-naphthalen-1-yl-5-phenylpentan-1-amine Traditional Name: [(1R)-1-(1-naphthyl)-5-phenyl-pentyl]amine Formula: C21H23N MolecularWeight: 289.41402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCC(C2=CC=CC3=CC=CC=C32)N

Isomeric SMILES

C1=CC=C(C=C1)CCCC[C@H](C2=CC=CC3=CC=CC=C32)N

InChI

InChI=1S/C21H23N/c22-21(16-7-4-11-17-9-2-1-3-10-17)20-15-8-13-18-12-5-6-14-19(18)20/h1-3,5-6,8-10,12-15,21H,4,7,11,16,22H2/t21-/m1/s1