4-(4-chloranyl-2-methyl-phenoxy)-N-[(1-propan-2-ylpiperidin-1-ium-4-ylidene)amino]butanamide

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-[(1-propan-2-ylpiperidin-1-ium-4-ylidene)amino]butanamide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N-[(1-isopropylpiperidin-1-ium-4-ylidene)amino]butanamide CAS Name: 4-(4-chloro-2-methylphenoxy)-N-[(1-propan-2-yl-4-piperidin-1-iumylidene)amino]butanamide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N-[(1-propan-2-ylpiperidin-1-ium-4-ylidene)amino]butanamide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N-[(1-isopropylpiperidin-1-ium-4-ylidene)amino]butyramide Formula: C19H29ClN3O2+ MolecularWeight: 366.90546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NN=C2CC[NH+](CC2)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NN=C2CC[NH+](CC2)C(C)C

InChI

InChI=1S/C19H28ClN3O2/c1-14(2)23-10-8-17(9-11-23)21-22-19(24)5-4-12-25-18-7-6-16(20)13-15(18)3/h6-7,13-14H,4-5,8-12H2,1-3H3,(H,22,24)/p+1