(2R)-N-[2-(3-methoxyphenyl)ethyl]-1,2,3,4-tetrahydronaphthalen-2-amine

Systemtic Name: (2R)-N-[2-(3-methoxyphenyl)ethyl]-1,2,3,4-tetrahydronaphthalen-2-amine Openeye Name: (2R)-N-[2-(3-methoxyphenyl)ethyl]tetralin-2-amine CAS Name: (2R)-N-[2-(3-methoxyphenyl)ethyl]-1,2,3,4-tetrahydronaphthalen-2-amine IUPAC Name: (2R)-N-[2-(3-methoxyphenyl)ethyl]-1,2,3,4-tetrahydronaphthalen-2-amine Traditional Name: 2-(3-methoxyphenyl)ethyl-[(2R)-tetralin-2-yl]amine Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CCNC2CCC3=CC=CC=C3C2

Isomeric SMILES

COC1=CC=CC(=C1)CCN[C@@H]2CCC3=CC=CC=C3C2

InChI

InChI=1S/C19H23NO/c1-21-19-8-4-5-15(13-19)11-12-20-18-10-9-16-6-2-3-7-17(16)14-18/h2-8,13,18,20H,9-12,14H2,1H3/t18-/m1/s1