2-(aminomethyl)-N-methyl-N-pentyl-1,3-dihydroinden-2-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C)C1(CC2=CC=CC=C2C1)CN

Isomeric SMILES

CCCCCN(C)C1(CC2=CC=CC=C2C1)CN

InChI

InChI=1S/C16H26N2/c1-3-4-7-10-18(2)16(13-17)11-14-8-5-6-9-15(14)12-16/h5-6,8-9H,3-4,7,10-13,17H2,1-2H3