N-[(2-ethoxyphenyl)methyl]-5,6,7,8-tetrahydronaphthalen-1-amine

Systemtic Name: N-[(2-ethoxyphenyl)methyl]-5,6,7,8-tetrahydronaphthalen-1-amine Openeye Name: N-[(2-ethoxyphenyl)methyl]tetralin-5-amine CAS Name: N-[(2-ethoxyphenyl)methyl]-5,6,7,8-tetrahydronaphthalen-1-amine IUPAC Name: N-[(2-ethoxyphenyl)methyl]-5,6,7,8-tetrahydronaphthalen-1-amine Traditional Name: (2-ethoxybenzyl)-tetralin-5-yl-amine Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CNC2=CC=CC3=C2CCCC3

Isomeric SMILES

CCOC1=CC=CC=C1CNC2=CC=CC3=C2CCCC3

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/h4,6-7,9-10,12-13,20H,2-3,5,8,11,14H2,1H3