butanedioic acid; 3-cyclopentyl-N,N-dimethyl-3-[(2-methyl-1H-pyrrol-3-yl)sulfanyl]propan-1-amine

Systemtic Name: butanedioic acid; 3-cyclopentyl-N,N-dimethyl-3-[(2-methyl-1H-pyrrol-3-yl)sulfanyl]propan-1-amine Openeye Name: 3-cyclopentyl-N,N-dimethyl-3-[(2-methyl-1H-pyrrol-3-yl)sulfanyl]propan-1-amine; succinic acid CAS Name: butanedioic acid; 3-cyclopentyl-N,N-dimethyl-3-[(2-methyl-1H-pyrrol-3-yl)thio]-1-propanamine IUPAC Name: butanedioic acid; 3-cyclopentyl-N,N-dimethyl-3-[(2-methyl-1H-pyrrol-3-yl)sulfanyl]propan-1-amine Traditional Name: [3-cyclopentyl-3-[(2-methyl-1H-pyrrol-3-yl)thio]propyl]-dimethyl-amine; succinic acid Formula: C19H32N2O4S MolecularWeight: 384.53338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CN1)SC(CCN(C)C)C2CCCC2.C(CC(=O)O)C(=O)O

Isomeric SMILES

CC1=C(C=CN1)SC(CCN(C)C)C2CCCC2.C(CC(=O)O)C(=O)O

InChI

InChI=1S/C15H26N2S.C4H6O4/c1-12-14(8-10-16-12)18-15(9-11-17(2)3)13-6-4-5-7-13;5-3(6)1-2-4(7)8/h8,10,13,15-16H,4-7,9,11H2,1-3H3;1-2H2,(H,5,6)(H,7,8)