N-(2,6-dimethylheptan-4-yl)-2,3-dihydro-1H-inden-1-amine

Systemtic Name: N-(2,6-dimethylheptan-4-yl)-2,3-dihydro-1H-inden-1-amine Openeye Name: N-(1-isobutyl-3-methyl-butyl)indan-1-amine CAS Name: N-(2,6-dimethylheptan-4-yl)-2,3-dihydro-1H-inden-1-amine IUPAC Name: N-(2,6-dimethylheptan-4-yl)-2,3-dihydro-1H-inden-1-amine Traditional Name: indan-1-yl-(1-isobutyl-3-methyl-butyl)amine Formula: C18H29N MolecularWeight: 259.42956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CC(C)C)NC1CCC2=CC=CC=C12

Isomeric SMILES

CC(C)CC(CC(C)C)NC1CCC2=CC=CC=C12

InChI

InChI=1S/C18H29N/c1-13(2)11-16(12-14(3)4)19-18-10-9-15-7-5-6-8-17(15)18/h5-8,13-14,16,18-19H,9-12H2,1-4H3