2-[4-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)piperidin-1-yl]ethanamine

Systemtic Name: 2-[4-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)piperidin-1-yl]ethanamine Openeye Name: 2-[4-(7-methoxytetralin-1-yl)-1-piperidyl]ethanamine CAS Name: 2-[4-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-1-piperidinyl]ethanamine IUPAC Name: 2-[4-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)piperidin-1-yl]ethanamine Traditional Name: 2-[4-(7-methoxytetralin-1-yl)piperidino]ethylamine Formula: C18H28N2O MolecularWeight: 288.42772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCCC2C3CCN(CC3)CCN)C=C1

Isomeric SMILES

COC1=CC2=C(CCCC2C3CCN(CC3)CCN)C=C1

InChI

InChI=1S/C18H28N2O/c1-21-16-6-5-14-3-2-4-17(18(14)13-16)15-7-10-20(11-8-15)12-9-19/h5-6,13,15,17H,2-4,7-12,19H2,1H3