(2R)-3,3-dimethyl-N-[(1R)-1-naphthalen-1-ylethyl]butan-2-amine

Systemtic Name: (2R)-3,3-dimethyl-N-[(1R)-1-naphthalen-1-ylethyl]butan-2-amine Openeye Name: (2R)-3,3-dimethyl-N-[(1R)-1-(1-naphthyl)ethyl]butan-2-amine CAS Name: (2R)-3,3-dimethyl-N-[(1R)-1-(1-naphthalenyl)ethyl]-2-butanamine IUPAC Name: (2R)-3,3-dimethyl-N-[(1R)-1-naphthalen-1-ylethyl]butan-2-amine Traditional Name: [(1R)-1-(1-naphthyl)ethyl]-[(1R)-1,2,2-trimethylpropyl]amine Formula: C18H25N MolecularWeight: 255.3978

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(C)C(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C18H25N/c1-13(19-14(2)18(3,4)5)16-12-8-10-15-9-6-7-11-17(15)16/h6-14,19H,1-5H3/t13-,14-/m1/s1