N-(2,6-dimethylheptan-4-yl)-2,3-dihydro-1H-inden-5-amine

Systemtic Name: N-(2,6-dimethylheptan-4-yl)-2,3-dihydro-1H-inden-5-amine Openeye Name: N-(1-isobutyl-3-methyl-butyl)indan-5-amine CAS Name: N-(2,6-dimethylheptan-4-yl)-2,3-dihydro-1H-inden-5-amine IUPAC Name: N-(2,6-dimethylheptan-4-yl)-2,3-dihydro-1H-inden-5-amine Traditional Name: indan-5-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)NC1=CC2=C(CCC2)C=C1

Isomeric SMILES

CC(C)CC(CC(C)C)NC1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C18H29N/c1-13(2)10-18(11-14(3)4)19-17-9-8-15-6-5-7-16(15)12-17/h8-9,12-14,18-19H,5-7,10-11H2,1-4H3