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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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