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

Systemtic Name: 2-methoxy-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]pyridin-3-amine Openeye Name: 2-methoxy-N-(1-tetralin-6-ylethyl)pyridin-3-amine CAS Name: 2-methoxy-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]-3-pyridinamine IUPAC Name: 2-methoxy-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]pyridin-3-amine Traditional Name: (2-methoxy-3-pyridyl)-(1-tetralin-6-ylethyl)amine Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCCC2)C=C1)NC3=C(N=CC=C3)OC

Isomeric SMILES

CC(C1=CC2=C(CCCC2)C=C1)NC3=C(N=CC=C3)OC

InChI

InChI=1S/C18H22N2O/c1-13(20-17-8-5-11-19-18(17)21-2)15-10-9-14-6-3-4-7-16(14)12-15/h5,8-13,20H,3-4,6-7H2,1-2H3