2-(aminomethyl)-N-ethyl-N-phenyl-1,3-dihydroinden-2-amine

Systemtic Name: 2-(aminomethyl)-N-ethyl-N-phenyl-1,3-dihydroinden-2-amine Openeye Name: 2-(aminomethyl)-N-ethyl-N-phenyl-indan-2-amine CAS Name: 2-(aminomethyl)-N-ethyl-N-phenyl-1,3-dihydroinden-2-amine IUPAC Name: 2-(aminomethyl)-N-ethyl-N-phenyl-1,3-dihydroinden-2-amine Traditional Name: [2-(aminomethyl)indan-2-yl]-ethyl-phenyl-amine Formula: C18H22N2 MolecularWeight: 266.38068

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C2(CC3=CC=CC=C3C2)CN

Isomeric SMILES

CCN(C1=CC=CC=C1)C2(CC3=CC=CC=C3C2)CN

InChI

InChI=1S/C18H22N2/c1-2-20(17-10-4-3-5-11-17)18(14-19)12-15-8-6-7-9-16(15)13-18/h3-11H,2,12-14,19H2,1H3