2-(aminomethyl)-N,N-dibutyl-1,3-dihydroinden-2-amine

Systemtic Name: 2-(aminomethyl)-N,N-dibutyl-1,3-dihydroinden-2-amine Openeye Name: 2-(aminomethyl)-N,N-dibutyl-indan-2-amine CAS Name: 2-(aminomethyl)-N,N-dibutyl-1,3-dihydroinden-2-amine IUPAC Name: 2-(aminomethyl)-N,N-dibutyl-1,3-dihydroinden-2-amine Traditional Name: [2-(aminomethyl)indan-2-yl]-dibutyl-amine Formula: C18H30N2 MolecularWeight: 274.4442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H30N2/c1-3-5-11-20(12-6-4-2)18(15-19)13-16-9-7-8-10-17(16)14-18/h7-10H,3-6,11-15,19H2,1-2H3