(phenylmethyl)-[2-(4,5,6,7-tetrahydro-1-benzothiophen-3-yl)ethyl]azanium

Systemtic Name: (phenylmethyl)-[2-(4,5,6,7-tetrahydro-1-benzothiophen-3-yl)ethyl]azanium Openeye Name: benzyl-[2-(4,5,6,7-tetrahydrobenzothiophen-3-yl)ethyl]ammonium CAS Name: (phenylmethyl)-[2-(4,5,6,7-tetrahydro-1-benzothiophen-3-yl)ethyl]ammonium IUPAC Name: benzyl-[2-(4,5,6,7-tetrahydro-1-benzothiophen-3-yl)ethyl]azanium Traditional Name: benzyl-[2-(4,5,6,7-tetrahydrobenzothiophen-3-yl)ethyl]ammonium Formula: C17H22NS+ MolecularWeight: 272.42828

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=CS2)CC[NH2+]CC3=CC=CC=C3

Isomeric SMILES

C1CCC2=C(C1)C(=CS2)CC[NH2+]CC3=CC=CC=C3

InChI

InChI=1S/C17H21NS/c1-2-6-14(7-3-1)12-18-11-10-15-13-19-17-9-5-4-8-16(15)17/h1-3,6-7,13,18H,4-5,8-12H2/p+1