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

Systemtic Name: 1-(aminomethyl)-N,N-dibutyl-3,4-dihydro-2H-naphthalen-1-amine Openeye Name: 1-(aminomethyl)-N,N-dibutyl-tetralin-1-amine CAS Name: 1-(aminomethyl)-N,N-dibutyl-3,4-dihydro-2H-naphthalen-1-amine IUPAC Name: 1-(aminomethyl)-N,N-dibutyl-3,4-dihydro-2H-naphthalen-1-amine Traditional Name: [1-(aminomethyl)tetralin-1-yl]-dibutyl-amine Formula: C19H32N2 MolecularWeight: 288.47078

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C1(CCCC2=CC=CC=C21)CN

Isomeric SMILES

CCCCN(CCCC)C1(CCCC2=CC=CC=C21)CN

InChI

InChI=1S/C19H32N2/c1-3-5-14-21(15-6-4-2)19(16-20)13-9-11-17-10-7-8-12-18(17)19/h7-8,10,12H,3-6,9,11,13-16,20H2,1-2H3