N-propan-2-yl-2,3a,4,8b-tetrahydro-1H-cyclopenta[a]inden-3-imine

Systemtic Name: N-propan-2-yl-2,3a,4,8b-tetrahydro-1H-cyclopenta[a]inden-3-imine Openeye Name: N-isopropyl-2,3a,4,8b-tetrahydro-1H-cyclopenta[a]inden-3-imine CAS Name: N-propan-2-yl-2,3a,4,8b-tetrahydro-1H-cyclopenta[a]inden-3-imine IUPAC Name: N-propan-2-yl-2,3a,4,8b-tetrahydro-1H-cyclopenta[a]inden-3-imine Traditional Name: 2,3a,4,8b-tetrahydro-1H-cyclopent[a]inden-3-ylidene(isopropyl)amine Formula: C15H19N MolecularWeight: 213.31806

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N=C1CCC2C1CC3=CC=CC=C23

Isomeric SMILES

CC(C)N=C1CCC2C1CC3=CC=CC=C23

InChI

InChI=1S/C15H19N/c1-10(2)16-15-8-7-13-12-6-4-3-5-11(12)9-14(13)15/h3-6,10,13-14H,7-9H2,1-2H3