N-(3-propoxyphenyl)-1,2,3,4-tetrahydronaphthalen-1-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)NC2CCCC3=CC=CC=C23

Isomeric SMILES

CCCOC1=CC=CC(=C1)NC2CCCC3=CC=CC=C23

InChI

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