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

Systemtic Name: 1-(aminomethyl)-N,N-dipropyl-3,4-dihydro-2H-naphthalen-1-amine Openeye Name: 1-(aminomethyl)-N,N-dipropyl-tetralin-1-amine CAS Name: 1-(aminomethyl)-N,N-dipropyl-3,4-dihydro-2H-naphthalen-1-amine IUPAC Name: 1-(aminomethyl)-N,N-dipropyl-3,4-dihydro-2H-naphthalen-1-amine Traditional Name: [1-(aminomethyl)tetralin-1-yl]-dipropyl-amine Formula: C17H28N2 MolecularWeight: 260.41762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C1(CCCC2=CC=CC=C21)CN

Isomeric SMILES

CCCN(CCC)C1(CCCC2=CC=CC=C21)CN

InChI

InChI=1S/C17H28N2/c1-3-12-19(13-4-2)17(14-18)11-7-9-15-8-5-6-10-16(15)17/h5-6,8,10H,3-4,7,9,11-14,18H2,1-2H3