2-[(4-methoxyphenyl)methylamino]-1-azacycloundecane-1-carboximidamide

Systemtic Name: 2-[(4-methoxyphenyl)methylamino]-1-azacycloundecane-1-carboximidamide Openeye Name: 2-[(4-methoxyphenyl)methylamino]-azacycloundecane-1-carboxamidine CAS Name: 2-[(4-methoxyphenyl)methylamino]-azacycloundecane-1-carboximidamide IUPAC Name: 2-[(4-methoxyphenyl)methylamino]-azacycloundecane-1-carboximidamide Traditional Name: 2-(p-anisylamino)-azacycloundecane-1-carboxamidine Formula: C19H32N4O MolecularWeight: 332.48358

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2CCCCCCCCCN2C(=N)N

Isomeric SMILES

COC1=CC=C(C=C1)CNC2CCCCCCCCCN2C(=N)N

InChI

InChI=1S/C19H32N4O/c1-24-17-12-10-16(11-13-17)15-22-18-9-7-5-3-2-4-6-8-14-23(18)19(20)21/h10-13,18,22H,2-9,14-15H2,1H3,(H3,20,21)