N-[1-(2-methoxyphenyl)ethyl]-5,6,7,8-tetrahydronaphthalen-1-amine

Systemtic Name: N-[1-(2-methoxyphenyl)ethyl]-5,6,7,8-tetrahydronaphthalen-1-amine Openeye Name: N-[1-(2-methoxyphenyl)ethyl]tetralin-5-amine CAS Name: N-[1-(2-methoxyphenyl)ethyl]-5,6,7,8-tetrahydronaphthalen-1-amine IUPAC Name: N-[1-(2-methoxyphenyl)ethyl]-5,6,7,8-tetrahydronaphthalen-1-amine Traditional Name: 1-(2-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=C1OC)NC2=CC=CC3=C2CCCC3

Isomeric SMILES

CC(C1=CC=CC=C1OC)NC2=CC=CC3=C2CCCC3

InChI

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