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

Systemtic Name: 1-(aminomethyl)-N-ethyl-N-methyl-3,4-dihydro-2H-naphthalen-1-amine Openeye Name: 1-(aminomethyl)-N-ethyl-N-methyl-tetralin-1-amine CAS Name: 1-(aminomethyl)-N-ethyl-N-methyl-3,4-dihydro-2H-naphthalen-1-amine IUPAC Name: 1-(aminomethyl)-N-ethyl-N-methyl-3,4-dihydro-2H-naphthalen-1-amine Traditional Name: [1-(aminomethyl)tetralin-1-yl]-ethyl-methyl-amine Formula: C14H22N2 MolecularWeight: 218.33788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2/c1-3-16(2)14(11-15)10-6-8-12-7-4-5-9-13(12)14/h4-5,7,9H,3,6,8,10-11,15H2,1-2H3