[(4R)-1-[(4-chlorophenyl)methyl]-7-oxidanylidene-azepan-4-yl]-methyl-(thiophen-3-ylmethyl)azanium

Systemtic Name: [(4R)-1-[(4-chlorophenyl)methyl]-7-oxidanylidene-azepan-4-yl]-methyl-(thiophen-3-ylmethyl)azanium Openeye Name: [(4R)-1-[(4-chlorophenyl)methyl]-7-oxo-azepan-4-yl]-methyl-(3-thienylmethyl)ammonium CAS Name: [(4R)-1-[(4-chlorophenyl)methyl]-7-oxo-4-azepanyl]-methyl-(3-thiophenylmethyl)ammonium IUPAC Name: [(4R)-1-[(4-chlorophenyl)methyl]-7-oxoazepan-4-yl]-methyl-(thiophen-3-ylmethyl)azanium Traditional Name: [(4R)-1-(4-chlorobenzyl)-7-keto-azepan-4-yl]-methyl-(3-thenyl)ammonium Formula: C19H24ClN2OS+ MolecularWeight: 363.92466

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CSC=C1)C2CCC(=O)N(CC2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C[NH+](CC1=CSC=C1)[C@@H]2CCC(=O)N(CC2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H23ClN2OS/c1-21(12-16-9-11-24-14-16)18-6-7-19(23)22(10-8-18)13-15-2-4-17(20)5-3-15/h2-5,9,11,14,18H,6-8,10,12-13H2,1H3/p+1/t18-/m1/s1