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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)NC2CCC3=CC=CC=C3C2

Isomeric SMILES

CC(C1=CC=CC=C1OC)NC2CCC3=CC=CC=C3C2

InChI

InChI=1S/C19H23NO/c1-14(18-9-5-6-10-19(18)21-2)20-17-12-11-15-7-3-4-8-16(15)13-17/h3-10,14,17,20H,11-13H2,1-2H3