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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC2CCCC3=CC=CC=C23

Isomeric SMILES

COC1=CC=C(C=C1)CCNC2CCCC3=CC=CC=C23

InChI

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