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

Systemtic Name: 1-(aminomethyl)-N-cyclopropyl-N-ethyl-3,4-dihydro-2H-naphthalen-1-amine Openeye Name: 1-(aminomethyl)-N-cyclopropyl-N-ethyl-tetralin-1-amine CAS Name: 1-(aminomethyl)-N-cyclopropyl-N-ethyl-3,4-dihydro-2H-naphthalen-1-amine IUPAC Name: 1-(aminomethyl)-N-cyclopropyl-N-ethyl-3,4-dihydro-2H-naphthalen-1-amine Traditional Name: [1-(aminomethyl)tetralin-1-yl]-cyclopropyl-ethyl-amine Formula: C16H24N2 MolecularWeight: 244.37516

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CC1)C2(CCCC3=CC=CC=C32)CN

Isomeric SMILES

CCN(C1CC1)C2(CCCC3=CC=CC=C32)CN

InChI

InChI=1S/C16H24N2/c1-2-18(14-9-10-14)16(12-17)11-5-7-13-6-3-4-8-15(13)16/h3-4,6,8,14H,2,5,7,9-12,17H2,1H3