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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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