N,N-diethyl-3-[(Z)-5,6,7,8-tetrahydrocyclohepta[b]thiophen-4-ylideneamino]oxy-propan-1-amine

Systemtic Name: N,N-diethyl-3-[(Z)-5,6,7,8-tetrahydrocyclohepta[b]thiophen-4-ylideneamino]oxy-propan-1-amine Openeye Name: N,N-diethyl-3-[(Z)-5,6,7,8-tetrahydrocyclohepta[b]thiophen-4-ylideneamino]oxy-propan-1-amine CAS Name: N,N-diethyl-3-[(Z)-5,6,7,8-tetrahydrocyclohepta[b]thiophen-4-ylideneamino]oxy-1-propanamine IUPAC Name: N,N-diethyl-3-[(Z)-5,6,7,8-tetrahydrocyclohepta[b]thiophen-4-ylideneamino]oxypropan-1-amine Traditional Name: diethyl-[3-[(Z)-5,6,7,8-tetrahydrocyclohepta[b]thiophen-4-ylideneamino]oxypropyl]amine Formula: C16H26N2OS MolecularWeight: 294.45544

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCON=C1CCCCC2=C1C=CS2

Isomeric SMILES

CCN(CC)CCCO/N=C\1/CCCCC2=C1C=CS2

InChI

InChI=1S/C16H26N2OS/c1-3-18(4-2)11-7-12-19-17-15-8-5-6-9-16-14(15)10-13-20-16/h10,13H,3-9,11-12H2,1-2H3/b17-15-