N-(3-methyl-2-pyrrolidin-1-yl-butyl)-2,3-dihydro-1H-inden-1-amine

Systemtic Name: N-(3-methyl-2-pyrrolidin-1-yl-butyl)-2,3-dihydro-1H-inden-1-amine Openeye Name: N-(3-methyl-2-pyrrolidin-1-yl-butyl)indan-1-amine CAS Name: N-[3-methyl-2-(1-pyrrolidinyl)butyl]-2,3-dihydro-1H-inden-1-amine IUPAC Name: N-(3-methyl-2-pyrrolidin-1-ylbutyl)-2,3-dihydro-1H-inden-1-amine Traditional Name: indan-1-yl-(3-methyl-2-pyrrolidino-butyl)amine Formula: C18H28N2 MolecularWeight: 272.42832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CNC1CCC2=CC=CC=C12)N3CCCC3

Isomeric SMILES

CC(C)C(CNC1CCC2=CC=CC=C12)N3CCCC3

InChI

InChI=1S/C18H28N2/c1-14(2)18(20-11-5-6-12-20)13-19-17-10-9-15-7-3-4-8-16(15)17/h3-4,7-8,14,17-19H,5-6,9-13H2,1-2H3