N-[(4-ethoxyphenyl)methyl]-5,6,7,8-tetrahydronaphthalen-1-amine

Systemtic Name: N-[(4-ethoxyphenyl)methyl]-5,6,7,8-tetrahydronaphthalen-1-amine Openeye Name: N-[(4-ethoxyphenyl)methyl]tetralin-5-amine CAS Name: N-[(4-ethoxyphenyl)methyl]-5,6,7,8-tetrahydronaphthalen-1-amine IUPAC Name: N-[(4-ethoxyphenyl)methyl]-5,6,7,8-tetrahydronaphthalen-1-amine Traditional Name: (4-ethoxybenzyl)-tetralin-5-yl-amine Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CNC2=CC=CC3=C2CCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)CNC2=CC=CC3=C2CCCC3

InChI

InChI=1S/C19H23NO/c1-2-21-17-12-10-15(11-13-17)14-20-19-9-5-7-16-6-3-4-8-18(16)19/h5,7,9-13,20H,2-4,6,8,14H2,1H3