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

Systemtic Name: N-[(4-pyridin-3-ylphenyl)methyl]-1,2,3,4-tetrahydronaphthalen-1-amine Openeye Name: N-[[4-(3-pyridyl)phenyl]methyl]tetralin-1-amine CAS Name: N-[[4-(3-pyridinyl)phenyl]methyl]-1,2,3,4-tetrahydronaphthalen-1-amine IUPAC Name: N-[(4-pyridin-3-ylphenyl)methyl]-1,2,3,4-tetrahydronaphthalen-1-amine Traditional Name: [4-(3-pyridyl)benzyl]-tetralin-1-yl-amine Formula: C22H22N2 MolecularWeight: 314.42348

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NCC3=CC=C(C=C3)C4=CN=CC=C4

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NCC3=CC=C(C=C3)C4=CN=CC=C4

InChI

InChI=1S/C22H22N2/c1-2-8-21-19(5-1)6-3-9-22(21)24-15-17-10-12-18(13-11-17)20-7-4-14-23-16-20/h1-2,4-5,7-8,10-14,16,22,24H,3,6,9,15H2