4-azanyl-N-[(1-carbamimidoylpyrrolidin-2-yl)methyl]-5-chloranyl-2-methoxy-benzamide hydrochloride

Systemtic Name: 4-azanyl-N-[(1-carbamimidoylpyrrolidin-2-yl)methyl]-5-chloranyl-2-methoxy-benzamide hydrochloride Openeye Name: 4-amino-N-[(1-carbamimidoylpyrrolidin-2-yl)methyl]-5-chloro-2-methoxy-benzamide hydrochloride CAS Name: 4-amino-N-[(1-carbamimidoyl-2-pyrrolidinyl)methyl]-5-chloro-2-methoxybenzamide hydrochloride IUPAC Name: 4-amino-N-[(1-carbamimidoylpyrrolidin-2-yl)methyl]-5-chloro-2-methoxybenzamide hydrochloride Traditional Name: N-[(1-amidinopyrrolidin-2-yl)methyl]-4-amino-5-chloro-2-methoxy-benzamide hydrochloride Formula: C14H21Cl2N5O2 MolecularWeight: 362.25484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NCC2CCCN2C(=N)N)Cl)N.Cl

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NCC2CCCN2C(=N)N)Cl)N.Cl

InChI

InChI=1S/C14H20ClN5O2.ClH/c1-22-12-6-11(16)10(15)5-9(12)13(21)19-7-8-3-2-4-20(8)14(17)18;/h5-6,8H,2-4,7,16H2,1H3,(H3,17,18)(H,19,21);1H