N-[(3-methylphenyl)methyl]-2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)ethanamine

Systemtic Name: N-[(3-methylphenyl)methyl]-2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)ethanamine Openeye Name: N-(m-tolylmethyl)-2-tetralin-5-yloxy-ethanamine CAS Name: N-[(3-methylphenyl)methyl]-2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)ethanamine IUPAC Name: N-[(3-methylphenyl)methyl]-2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)ethanamine Traditional Name: (3-methylbenzyl)-(2-tetralin-5-yloxyethyl)amine Formula: C20H25NO MolecularWeight: 295.4186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNCCOC2=CC=CC3=C2CCCC3

Isomeric SMILES

CC1=CC(=CC=C1)CNCCOC2=CC=CC3=C2CCCC3

InChI

InChI=1S/C20H25NO/c1-16-6-4-7-17(14-16)15-21-12-13-22-20-11-5-9-18-8-2-3-10-19(18)20/h4-7,9,11,14,21H,2-3,8,10,12-13,15H2,1H3