N-(1-pyridin-3-ylethyl)-1,2,3,4-tetrahydronaphthalen-1-amine

Systemtic Name: N-(1-pyridin-3-ylethyl)-1,2,3,4-tetrahydronaphthalen-1-amine Openeye Name: N-[1-(3-pyridyl)ethyl]tetralin-1-amine CAS Name: N-[1-(3-pyridinyl)ethyl]-1,2,3,4-tetrahydronaphthalen-1-amine IUPAC Name: N-(1-pyridin-3-ylethyl)-1,2,3,4-tetrahydronaphthalen-1-amine Traditional Name: 1-(3-pyridyl)ethyl-tetralin-1-yl-amine Formula: C17H20N2 MolecularWeight: 252.3541

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN=CC=C1)NC2CCCC3=CC=CC=C23

Isomeric SMILES

CC(C1=CN=CC=C1)NC2CCCC3=CC=CC=C23

InChI

InChI=1S/C17H20N2/c1-13(15-8-5-11-18-12-15)19-17-10-4-7-14-6-2-3-9-16(14)17/h2-3,5-6,8-9,11-13,17,19H,4,7,10H2,1H3