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

Systemtic Name: 2-(aminomethyl)-N-(1-cyclopropylethyl)-N-methyl-1,3-dihydroinden-2-amine Openeye Name: 2-(aminomethyl)-N-(1-cyclopropylethyl)-N-methyl-indan-2-amine CAS Name: 2-(aminomethyl)-N-(1-cyclopropylethyl)-N-methyl-1,3-dihydroinden-2-amine IUPAC Name: 2-(aminomethyl)-N-(1-cyclopropylethyl)-N-methyl-1,3-dihydroinden-2-amine Traditional Name: [2-(aminomethyl)indan-2-yl]-(1-cyclopropylethyl)-methyl-amine Formula: C16H24N2 MolecularWeight: 244.37516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(C)C2(CC3=CC=CC=C3C2)CN

Isomeric SMILES

CC(C1CC1)N(C)C2(CC3=CC=CC=C3C2)CN

InChI

InChI=1S/C16H24N2/c1-12(13-7-8-13)18(2)16(11-17)9-14-5-3-4-6-15(14)10-16/h3-6,12-13H,7-11,17H2,1-2H3