N-[1-(3-methoxyphenyl)ethyl]-5,6,7,8-tetrahydronaphthalen-1-amine

Systemtic Name: N-[1-(3-methoxyphenyl)ethyl]-5,6,7,8-tetrahydronaphthalen-1-amine Openeye Name: N-[1-(3-methoxyphenyl)ethyl]tetralin-5-amine CAS Name: N-[1-(3-methoxyphenyl)ethyl]-5,6,7,8-tetrahydronaphthalen-1-amine IUPAC Name: N-[1-(3-methoxyphenyl)ethyl]-5,6,7,8-tetrahydronaphthalen-1-amine Traditional Name: 1-(3-methoxyphenyl)ethyl-tetralin-5-yl-amine Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OC)NC2=CC=CC3=C2CCCC3

Isomeric SMILES

CC(C1=CC(=CC=C1)OC)NC2=CC=CC3=C2CCCC3

InChI

InChI=1S/C19H23NO/c1-14(16-9-5-10-17(13-16)21-2)20-19-12-6-8-15-7-3-4-11-18(15)19/h5-6,8-10,12-14,20H,3-4,7,11H2,1-2H3