(1R)-1-(6-methoxynaphthalen-2-yl)-N-methyl-ethanamine

Systemtic Name: (1R)-1-(6-methoxynaphthalen-2-yl)-N-methyl-ethanamine Openeye Name: (1R)-1-(6-methoxy-2-naphthyl)-N-methyl-ethanamine CAS Name: (1R)-1-(6-methoxy-2-naphthalenyl)-N-methylethanamine IUPAC Name: (1R)-1-(6-methoxynaphthalen-2-yl)-N-methylethanamine Traditional Name: [(1R)-1-(6-methoxy-2-naphthyl)ethyl]-methyl-amine Formula: C14H17NO MolecularWeight: 215.29088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)NC

Isomeric SMILES

C[C@H](C1=CC2=C(C=C1)C=C(C=C2)OC)NC

InChI

InChI=1S/C14H17NO/c1-10(15-2)11-4-5-13-9-14(16-3)7-6-12(13)8-11/h4-10,15H,1-3H3/t10-/m1/s1