N,N-dimethyl-3-[(Z)-3,5,6,7-tetrahydro-2H-s-indacen-1-ylideneamino]oxy-propan-1-amine

Systemtic Name: N,N-dimethyl-3-[(Z)-3,5,6,7-tetrahydro-2H-s-indacen-1-ylideneamino]oxy-propan-1-amine Openeye Name: N,N-dimethyl-3-[(Z)-3,5,6,7-tetrahydro-2H-s-indacen-1-ylideneamino]oxy-propan-1-amine CAS Name: N,N-dimethyl-3-[(Z)-3,5,6,7-tetrahydro-2H-s-indacen-1-ylideneamino]oxy-1-propanamine IUPAC Name: N,N-dimethyl-3-[(Z)-3,5,6,7-tetrahydro-2H-s-indacen-1-ylideneamino]oxypropan-1-amine Traditional Name: dimethyl-[3-[(Z)-3,5,6,7-tetrahydro-2H-s-indacen-1-ylideneamino]oxypropyl]amine Formula: C17H24N2O MolecularWeight: 272.38526

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCON=C1CCC2=CC3=C(CCC3)C=C21

Isomeric SMILES

CN(C)CCCO/N=C\1/CCC2=CC3=C(CCC3)C=C21

InChI

InChI=1S/C17H24N2O/c1-19(2)9-4-10-20-18-17-8-7-15-11-13-5-3-6-14(13)12-16(15)17/h11-12H,3-10H2,1-2H3/b18-17-