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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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