N-(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-1-methyl-piperidin-4-amine

Systemtic Name: N-(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-1-methyl-piperidin-4-amine Openeye Name: N-(8-methoxytetralin-2-yl)-1-methyl-piperidin-4-amine CAS Name: N-(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-1-methyl-4-piperidinamine IUPAC Name: N-(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-1-methylpiperidin-4-amine Traditional Name: (8-methoxytetralin-2-yl)-(1-methyl-4-piperidyl)amine Formula: C17H26N2O MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)NC2CCC3=C(C2)C(=CC=C3)OC

Isomeric SMILES

CN1CCC(CC1)NC2CCC3=C(C2)C(=CC=C3)OC

InChI

InChI=1S/C17H26N2O/c1-19-10-8-14(9-11-19)18-15-7-6-13-4-3-5-17(20-2)16(13)12-15/h3-5,14-15,18H,6-12H2,1-2H3