(1R)-N-[(2-ethoxynaphthalen-1-yl)methyl]-1-phenyl-ethanamine

Systemtic Name: (1R)-N-[(2-ethoxynaphthalen-1-yl)methyl]-1-phenyl-ethanamine Openeye Name: (1R)-N-[(2-ethoxy-1-naphthyl)methyl]-1-phenyl-ethanamine CAS Name: (1R)-N-[(2-ethoxy-1-naphthalenyl)methyl]-1-phenylethanamine IUPAC Name: (1R)-N-[(2-ethoxynaphthalen-1-yl)methyl]-1-phenylethanamine Traditional Name: (2-ethoxy-1-naphthyl)methyl-[(1R)-1-phenylethyl]amine Formula: C21H23NO MolecularWeight: 305.41342

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)CNC(C)C3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)CN[C@H](C)C3=CC=CC=C3

InChI

InChI=1S/C21H23NO/c1-3-23-21-14-13-18-11-7-8-12-19(18)20(21)15-22-16(2)17-9-5-4-6-10-17/h4-14,16,22H,3,15H2,1-2H3/t16-/m1/s1