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

Systemtic Name: N,6-di(propan-2-yl)-2,3-dihydro-1H-inden-4-amine Openeye Name: N,6-diisopropylindan-4-amine CAS Name: N,6-di(propan-2-yl)-2,3-dihydro-1H-inden-4-amine IUPAC Name: N,6-di(propan-2-yl)-2,3-dihydro-1H-inden-4-amine Traditional Name: isopropyl-(6-isopropylindan-4-yl)amine Formula: C15H23N MolecularWeight: 217.34982

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C2CCCC2=C1)NC(C)C

Isomeric SMILES

CC(C)C1=CC(=C2CCCC2=C1)NC(C)C

InChI

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