2-(4-propan-2-ylphenoxy)-1,2,3,4-tetrahydronaphthalen-1-amine

Systemtic Name: 2-(4-propan-2-ylphenoxy)-1,2,3,4-tetrahydronaphthalen-1-amine Openeye Name: 2-(4-isopropylphenoxy)tetralin-1-amine CAS Name: 2-(4-propan-2-ylphenoxy)-1,2,3,4-tetrahydronaphthalen-1-amine IUPAC Name: 2-(4-propan-2-ylphenoxy)-1,2,3,4-tetrahydronaphthalen-1-amine Traditional Name: [2-(4-isopropylphenoxy)tetralin-1-yl]amine Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OC2CCC3=CC=CC=C3C2N

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OC2CCC3=CC=CC=C3C2N

InChI

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