N-(4-methoxy-4-methyl-pentan-2-yl)-5,6,7,8-tetrahydronaphthalen-1-amine

Systemtic Name: N-(4-methoxy-4-methyl-pentan-2-yl)-5,6,7,8-tetrahydronaphthalen-1-amine Openeye Name: N-(3-methoxy-1,3-dimethyl-butyl)tetralin-5-amine CAS Name: N-(4-methoxy-4-methylpentan-2-yl)-5,6,7,8-tetrahydronaphthalen-1-amine IUPAC Name: N-(4-methoxy-4-methylpentan-2-yl)-5,6,7,8-tetrahydronaphthalen-1-amine Traditional Name: (3-methoxy-1,3-dimethyl-butyl)-tetralin-5-yl-amine Formula: C17H27NO MolecularWeight: 261.40238

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C)(C)OC)NC1=CC=CC2=C1CCCC2

Isomeric SMILES

CC(CC(C)(C)OC)NC1=CC=CC2=C1CCCC2

InChI

InChI=1S/C17H27NO/c1-13(12-17(2,3)19-4)18-16-11-7-9-14-8-5-6-10-15(14)16/h7,9,11,13,18H,5-6,8,10,12H2,1-4H3