1-carbamimidoyl-1-[[3-chloranyl-4-(3-methylbutoxy)phenyl]methyl]guanidine

Systemtic Name: 1-carbamimidoyl-1-[[3-chloranyl-4-(3-methylbutoxy)phenyl]methyl]guanidine Openeye Name: 1-carbamimidoyl-1-[(3-chloro-4-isopentyloxy-phenyl)methyl]guanidine CAS Name: 1-carbamimidoyl-1-[[3-chloro-4-(3-methylbutoxy)phenyl]methyl]guanidine IUPAC Name: 1-carbamimidoyl-1-[[3-chloro-4-(3-methylbutoxy)phenyl]methyl]guanidine Traditional Name: 1-amidino-1-(3-chloro-4-isoamoxy-benzyl)guanidine Formula: C14H22ClN5O MolecularWeight: 311.81038

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1)CN(C(=N)N)C(=N)N)Cl

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1)CN(C(=N)N)C(=N)N)Cl

InChI

InChI=1S/C14H22ClN5O/c1-9(2)5-6-21-12-4-3-10(7-11(12)15)8-20(13(16)17)14(18)19/h3-4,7,9H,5-6,8H2,1-2H3,(H3,16,17)(H3,18,19)