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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N/c1-4-11(2)15(16-3)14-9-8-12-6-5-7-13(12)10-14/h8-11,15-16H,4-7H2,1-3H3