N-[(3-pyridin-4-yloxyphenyl)methyl]-1,2,3,4-tetrahydronaphthalen-1-amine

Systemtic Name: N-[(3-pyridin-4-yloxyphenyl)methyl]-1,2,3,4-tetrahydronaphthalen-1-amine Openeye Name: N-[[3-(4-pyridyloxy)phenyl]methyl]tetralin-1-amine CAS Name: N-[(3-pyridin-4-yloxyphenyl)methyl]-1,2,3,4-tetrahydronaphthalen-1-amine IUPAC Name: N-[(3-pyridin-4-yloxyphenyl)methyl]-1,2,3,4-tetrahydronaphthalen-1-amine Traditional Name: [3-(4-pyridyloxy)benzyl]-tetralin-1-yl-amine Formula: C22H22N2O MolecularWeight: 330.42288

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NCC3=CC(=CC=C3)OC4=CC=NC=C4

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NCC3=CC(=CC=C3)OC4=CC=NC=C4

InChI

InChI=1S/C22H22N2O/c1-2-9-21-18(6-1)7-4-10-22(21)24-16-17-5-3-8-20(15-17)25-19-11-13-23-14-12-19/h1-3,5-6,8-9,11-15,22,24H,4,7,10,16H2