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

Systemtic Name: 2-(aminomethyl)-N-butyl-N-ethyl-1,3-dihydroinden-2-amine Openeye Name: 2-(aminomethyl)-N-butyl-N-ethyl-indan-2-amine CAS Name: 2-(aminomethyl)-N-butyl-N-ethyl-1,3-dihydroinden-2-amine IUPAC Name: 2-(aminomethyl)-N-butyl-N-ethyl-1,3-dihydroinden-2-amine Traditional Name: [2-(aminomethyl)indan-2-yl]-butyl-ethyl-amine Formula: C16H26N2 MolecularWeight: 246.39104

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC)C1(CC2=CC=CC=C2C1)CN

Isomeric SMILES

CCCCN(CC)C1(CC2=CC=CC=C2C1)CN

InChI

InChI=1S/C16H26N2/c1-3-5-10-18(4-2)16(13-17)11-14-8-6-7-9-15(14)12-16/h6-9H,3-5,10-13,17H2,1-2H3