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

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-3,3-dimethyl-butan-1-amine Openeye Name: 1-indan-5-yl-3,3-dimethyl-butan-1-amine CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-3,3-dimethyl-1-butanamine IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-3,3-dimethylbutan-1-amine Traditional Name: (1-indan-5-yl-3,3-dimethyl-butyl)amine Formula: C15H23N MolecularWeight: 217.34982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N/c1-15(2,3)10-14(16)13-8-7-11-5-4-6-12(11)9-13/h7-9,14H,4-6,10,16H2,1-3H3