N-[(2-ethoxyphenyl)methyl]-1,2,3,4-tetrahydronaphthalen-1-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CNC2CCCC3=CC=CC=C23

Isomeric SMILES

CCOC1=CC=CC=C1CNC2CCCC3=CC=CC=C23

InChI

InChI=1S/C19H23NO/c1-2-21-19-13-6-4-9-16(19)14-20-18-12-7-10-15-8-3-5-11-17(15)18/h3-6,8-9,11,13,18,20H,2,7,10,12,14H2,1H3