1-(aminomethyl)-N-methyl-N-(2-methylpropyl)-3,4-dihydro-2H-naphthalen-1-amine

Systemtic Name: 1-(aminomethyl)-N-methyl-N-(2-methylpropyl)-3,4-dihydro-2H-naphthalen-1-amine Openeye Name: 1-(aminomethyl)-N-isobutyl-N-methyl-tetralin-1-amine CAS Name: 1-(aminomethyl)-N-methyl-N-(2-methylpropyl)-3,4-dihydro-2H-naphthalen-1-amine IUPAC Name: 1-(aminomethyl)-N-methyl-N-(2-methylpropyl)-3,4-dihydro-2H-naphthalen-1-amine Traditional Name: [1-(aminomethyl)tetralin-1-yl]-isobutyl-methyl-amine Formula: C16H26N2 MolecularWeight: 246.39104

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(C)C1(CCCC2=CC=CC=C21)CN

Isomeric SMILES

CC(C)CN(C)C1(CCCC2=CC=CC=C21)CN

InChI

InChI=1S/C16H26N2/c1-13(2)11-18(3)16(12-17)10-6-8-14-7-4-5-9-15(14)16/h4-5,7,9,13H,6,8,10-12,17H2,1-3H3