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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2/c1-4-13(2)18(3)16(12-17)11-7-9-14-8-5-6-10-15(14)16/h5-6,8,10,13H,4,7,9,11-12,17H2,1-3H3