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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)NC2CCC3=CC=CC=C3C2

Isomeric SMILES

CCCOC1=CC=CC(=C1)NC2CCC3=CC=CC=C3C2

InChI

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