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

Systemtic Name: 2-(aminomethyl)-N-methyl-N-phenyl-1,3-dihydroinden-2-amine Openeye Name: 2-(aminomethyl)-N-methyl-N-phenyl-indan-2-amine CAS Name: 2-(aminomethyl)-N-methyl-N-phenyl-1,3-dihydroinden-2-amine IUPAC Name: 2-(aminomethyl)-N-methyl-N-phenyl-1,3-dihydroinden-2-amine Traditional Name: [2-(aminomethyl)indan-2-yl]-methyl-phenyl-amine Formula: C17H20N2 MolecularWeight: 252.3541

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2/c1-19(16-9-3-2-4-10-16)17(13-18)11-14-7-5-6-8-15(14)12-17/h2-10H,11-13,18H2,1H3