bicyclo[3.1.0]hexa-1(6),2,4-triene; N-propan-2-yl-2,3-dihydro-1H-inden-2-amine

Systemtic Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; N-propan-2-yl-2,3-dihydro-1H-inden-2-amine Openeye Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; N-isopropylindan-2-amine CAS Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; N-propan-2-yl-2,3-dihydro-1H-inden-2-amine IUPAC Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; N-propan-2-yl-2,3-dihydro-1H-inden-2-amine Traditional Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; indan-2-yl(isopropyl)amine Formula: C18H21N MolecularWeight: 251.36604

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1CC2=CC=CC=C2C1.C1=CC2=CC2=C1

Isomeric SMILES

CC(C)NC1CC2=CC=CC=C2C1.C1=CC2=CC2=C1

InChI

InChI=1S/C12H17N.C6H4/c1-9(2)13-12-7-10-5-3-4-6-11(10)8-12;1-2-5-4-6(5)3-1/h3-6,9,12-13H,7-8H2,1-2H3;1-4H