1-(2,3-dihydro-1H-inden-5-yl)-N,3,3-trimethyl-butan-1-amine

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-N,3,3-trimethyl-butan-1-amine Openeye Name: 1-indan-5-yl-N,3,3-trimethyl-butan-1-amine CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-N,3,3-trimethyl-1-butanamine IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-N,3,3-trimethylbutan-1-amine Traditional Name: (1-indan-5-yl-3,3-dimethyl-butyl)-methyl-amine Formula: C16H25N MolecularWeight: 231.3764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25N/c1-16(2,3)11-15(17-4)14-9-8-12-6-5-7-13(12)10-14/h8-10,15,17H,5-7,11H2,1-4H3