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

Systemtic Name: (1R)-N-[(4-ethylphenyl)methyl]-1-naphthalen-1-yl-ethanamine Openeye Name: (1R)-N-[(4-ethylphenyl)methyl]-1-(1-naphthyl)ethanamine CAS Name: (1R)-N-[(4-ethylphenyl)methyl]-1-(1-naphthalenyl)ethanamine IUPAC Name: (1R)-N-[(4-ethylphenyl)methyl]-1-naphthalen-1-ylethanamine Traditional Name: (4-ethylbenzyl)-[(1R)-1-(1-naphthyl)ethyl]amine Formula: C21H23N MolecularWeight: 289.41402

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CNC(C)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCC1=CC=C(C=C1)CN[C@H](C)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H23N/c1-3-17-11-13-18(14-12-17)15-22-16(2)20-10-6-8-19-7-4-5-9-21(19)20/h4-14,16,22H,3,15H2,1-2H3/t16-/m1/s1