(1R)-N-[(4-tert-butylphenyl)methyl]-1-naphthalen-1-yl-ethanamine

Systemtic Name: (1R)-N-[(4-tert-butylphenyl)methyl]-1-naphthalen-1-yl-ethanamine Openeye Name: (1R)-N-[(4-tert-butylphenyl)methyl]-1-(1-naphthyl)ethanamine CAS Name: (1R)-N-[(4-tert-butylphenyl)methyl]-1-(1-naphthalenyl)ethanamine IUPAC Name: (1R)-N-[(4-tert-butylphenyl)methyl]-1-naphthalen-1-ylethanamine Traditional Name: (4-tert-butylbenzyl)-[(1R)-1-(1-naphthyl)ethyl]amine Formula: C23H27N MolecularWeight: 317.46718

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NCC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)NCC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C23H27N/c1-17(21-11-7-9-19-8-5-6-10-22(19)21)24-16-18-12-14-20(15-13-18)23(2,3)4/h5-15,17,24H,16H2,1-4H3/t17-/m1/s1