N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]pyridin-3-amine

Systemtic Name: N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]pyridin-3-amine Openeye Name: N-(1-tetralin-6-ylethyl)pyridin-3-amine CAS Name: N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]-3-pyridinamine IUPAC Name: N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]pyridin-3-amine Traditional Name: 3-pyridyl(1-tetralin-6-ylethyl)amine Formula: C17H20N2 MolecularWeight: 252.3541

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCCC2)C=C1)NC3=CN=CC=C3

Isomeric SMILES

CC(C1=CC2=C(CCCC2)C=C1)NC3=CN=CC=C3

InChI

InChI=1S/C17H20N2/c1-13(19-17-7-4-10-18-12-17)15-9-8-14-5-2-3-6-16(14)11-15/h4,7-13,19H,2-3,5-6H2,1H3