2-(2H-benzotriazol-5-yl)-N-[(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl]-N-methyl-ethanamine

Systemtic Name: 2-(2H-benzotriazol-5-yl)-N-[(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl]-N-methyl-ethanamine Openeye Name: 2-(2H-benzotriazol-5-yl)-N-[(5-methoxytetralin-1-yl)methyl]-N-methyl-ethanamine CAS Name: 2-(2H-benzotriazol-5-yl)-N-[(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl]-N-methylethanamine IUPAC Name: 2-(2H-benzotriazol-5-yl)-N-[(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl]-N-methylethanamine Traditional Name: 2-(2H-benzotriazol-5-yl)ethyl-[(5-methoxytetralin-1-yl)methyl]-methyl-amine Formula: C21H26N4O MolecularWeight: 350.45734

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC2=NNN=C2C=C1)CC3CCCC4=C3C=CC=C4OC

Isomeric SMILES

CN(CCC1=CC2=NNN=C2C=C1)CC3CCCC4=C3C=CC=C4OC

InChI

InChI=1S/C21H26N4O/c1-25(12-11-15-9-10-19-20(13-15)23-24-22-19)14-16-5-3-7-18-17(16)6-4-8-21(18)26-2/h4,6,8-10,13,16H,3,5,7,11-12,14H2,1-2H3,(H,22,23,24)