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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC2CCCC3=CC=CC=C23

Isomeric SMILES

CCCOC1=CC=CC=C1NC2CCCC3=CC=CC=C23

InChI

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