N-[cyclopropyl(thiophen-2-yl)methyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine

Systemtic Name: N-[cyclopropyl(thiophen-2-yl)methyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine Openeye Name: N-[cyclopropyl(2-thienyl)methyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine CAS Name: N-[cyclopropyl(thiophen-2-yl)methyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine IUPAC Name: N-[cyclopropyl(thiophen-2-yl)methyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine Traditional Name: [cyclopropyl(2-thienyl)methyl]-(3,4,5,6-tetrahydro-2H-azepin-7-yl)amine Formula: C14H20N2S MolecularWeight: 248.387

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NCC1)NC(C2CC2)C3=CC=CS3

Isomeric SMILES

C1CCC(=NCC1)NC(C2CC2)C3=CC=CS3

InChI

InChI=1S/C14H20N2S/c1-2-6-13(15-9-3-1)16-14(11-7-8-11)12-5-4-10-17-12/h4-5,10-11,14H,1-3,6-9H2,(H,15,16)