N-(pyridin-3-ylmethyl)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamine

Systemtic Name: N-(pyridin-3-ylmethyl)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamine Openeye Name: N-(3-pyridylmethyl)-1-tetralin-6-yl-ethanamine CAS Name: N-(3-pyridinylmethyl)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamine IUPAC Name: N-(pyridin-3-ylmethyl)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamine Traditional Name: 3-pyridylmethyl(1-tetralin-6-ylethyl)amine Formula: C18H22N2 MolecularWeight: 266.38068

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCCC2)C=C1)NCC3=CN=CC=C3

Isomeric SMILES

CC(C1=CC2=C(CCCC2)C=C1)NCC3=CN=CC=C3

InChI

InChI=1S/C18H22N2/c1-14(20-13-15-5-4-10-19-12-15)17-9-8-16-6-2-3-7-18(16)11-17/h4-5,8-12,14,20H,2-3,6-7,13H2,1H3