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

Systemtic Name: 1-(aminomethyl)-N-methyl-N-propyl-3,4-dihydro-2H-naphthalen-1-amine Openeye Name: 1-(aminomethyl)-N-methyl-N-propyl-tetralin-1-amine CAS Name: 1-(aminomethyl)-N-methyl-N-propyl-3,4-dihydro-2H-naphthalen-1-amine IUPAC Name: 1-(aminomethyl)-N-methyl-N-propyl-3,4-dihydro-2H-naphthalen-1-amine Traditional Name: [1-(aminomethyl)tetralin-1-yl]-methyl-propyl-amine Formula: C15H24N2 MolecularWeight: 232.36446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2/c1-3-11-17(2)15(12-16)10-6-8-13-7-4-5-9-14(13)15/h4-5,7,9H,3,6,8,10-12,16H2,1-2H3