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

Systemtic Name: 1-(aminomethyl)-N-cyclopentyl-N-ethyl-3,4-dihydro-2H-naphthalen-1-amine Openeye Name: 1-(aminomethyl)-N-cyclopentyl-N-ethyl-tetralin-1-amine CAS Name: 1-(aminomethyl)-N-cyclopentyl-N-ethyl-3,4-dihydro-2H-naphthalen-1-amine IUPAC Name: 1-(aminomethyl)-N-cyclopentyl-N-ethyl-3,4-dihydro-2H-naphthalen-1-amine Traditional Name: [1-(aminomethyl)tetralin-1-yl]-cyclopentyl-ethyl-amine Formula: C18H28N2 MolecularWeight: 272.42832

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCC1)C2(CCCC3=CC=CC=C32)CN

Isomeric SMILES

CCN(C1CCCC1)C2(CCCC3=CC=CC=C32)CN

InChI

InChI=1S/C18H28N2/c1-2-20(16-10-4-5-11-16)18(14-19)13-7-9-15-8-3-6-12-17(15)18/h3,6,8,12,16H,2,4-5,7,9-11,13-14,19H2,1H3