N-[(E)-thiophen-2-ylmethylideneamino]-3,4,5,6-tetrahydro-2H-azepin-7-amine hydrochloride

Systemtic Name: N-[(E)-thiophen-2-ylmethylideneamino]-3,4,5,6-tetrahydro-2H-azepin-7-amine hydrochloride Openeye Name: N-[(E)-2-thienylmethyleneamino]-3,4,5,6-tetrahydro-2H-azepin-7-amine hydrochloride CAS Name: N-[(E)-thiophen-2-ylmethylideneamino]-3,4,5,6-tetrahydro-2H-azepin-7-amine hydrochloride IUPAC Name: N-[(E)-thiophen-2-ylmethylideneamino]-3,4,5,6-tetrahydro-2H-azepin-7-amine hydrochloride Traditional Name: 3,4,5,6-tetrahydro-2H-azepin-7-yl-[(E)-2-thenylideneamino]amine hydrochloride Formula: C11H16ClN3S MolecularWeight: 257.78284

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NCC1)NN=CC2=CC=CS2.Cl

Isomeric SMILES

C1CCC(=NCC1)N/N=C/C2=CC=CS2.Cl

InChI

InChI=1S/C11H15N3S.ClH/c1-2-6-11(12-7-3-1)14-13-9-10-5-4-8-15-10;/h4-5,8-9H,1-3,6-7H2,(H,12,14);1H/b13-9+;