(1R)-2-methyl-1-naphthalen-2-yl-N-[(1R)-1-naphthalen-1-ylethyl]propan-1-amine

Systemtic Name: (1R)-2-methyl-1-naphthalen-2-yl-N-[(1R)-1-naphthalen-1-ylethyl]propan-1-amine Openeye Name: (1R)-2-methyl-1-(2-naphthyl)-N-[(1R)-1-(1-naphthyl)ethyl]propan-1-amine CAS Name: (1R)-2-methyl-1-(2-naphthalenyl)-N-[(1R)-1-(1-naphthalenyl)ethyl]-1-propanamine IUPAC Name: (1R)-2-methyl-1-naphthalen-2-yl-N-[(1R)-1-naphthalen-1-ylethyl]propan-1-amine Traditional Name: [(1R)-2-methyl-1-(2-naphthyl)propyl]-[(1R)-1-(1-naphthyl)ethyl]amine Formula: C26H27N MolecularWeight: 353.49928

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC2=CC=CC=C2C=C1)NC(C)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)N[C@@H](C3=CC4=CC=CC=C4C=C3)C(C)C

InChI

InChI=1S/C26H27N/c1-18(2)26(23-16-15-20-9-4-5-11-22(20)17-23)27-19(3)24-14-8-12-21-10-6-7-13-25(21)24/h4-19,26-27H,1-3H3/t19-,26-/m1/s1