2-(4-methoxyphenyl)-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)ethanamine

Systemtic Name: 2-(4-methoxyphenyl)-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)ethanamine Openeye Name: 2-(4-methoxyphenyl)-N-(tetralin-1-ylmethyl)ethanamine CAS Name: 2-(4-methoxyphenyl)-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)ethanamine IUPAC Name: 2-(4-methoxyphenyl)-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)ethanamine Traditional Name: 2-(4-methoxyphenyl)ethyl-(tetralin-1-ylmethyl)amine Formula: C20H25NO MolecularWeight: 295.4186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNCC2CCCC3=CC=CC=C23

Isomeric SMILES

COC1=CC=C(C=C1)CCNCC2CCCC3=CC=CC=C23

InChI

InChI=1S/C20H25NO/c1-22-19-11-9-16(10-12-19)13-14-21-15-18-7-4-6-17-5-2-3-8-20(17)18/h2-3,5,8-12,18,21H,4,6-7,13-15H2,1H3