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

Systemtic Name: 2-(aminomethyl)-N-cycloheptyl-N-methyl-1,3-dihydroinden-2-amine Openeye Name: 2-(aminomethyl)-N-cycloheptyl-N-methyl-indan-2-amine CAS Name: 2-(aminomethyl)-N-cycloheptyl-N-methyl-1,3-dihydroinden-2-amine IUPAC Name: 2-(aminomethyl)-N-cycloheptyl-N-methyl-1,3-dihydroinden-2-amine Traditional Name: [2-(aminomethyl)indan-2-yl]-cycloheptyl-methyl-amine Formula: C18H28N2 MolecularWeight: 272.42832

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCCC1)C2(CC3=CC=CC=C3C2)CN

Isomeric SMILES

CN(C1CCCCCC1)C2(CC3=CC=CC=C3C2)CN

InChI

InChI=1S/C18H28N2/c1-20(17-10-4-2-3-5-11-17)18(14-19)12-15-8-6-7-9-16(15)13-18/h6-9,17H,2-5,10-14,19H2,1H3