(3-chloranyl-5-methoxy-4-prop-2-enoxy-phenyl)methyl-(3-propan-2-yloxypropyl)azanium

Systemtic Name: (3-chloranyl-5-methoxy-4-prop-2-enoxy-phenyl)methyl-(3-propan-2-yloxypropyl)azanium Openeye Name: (4-allyloxy-3-chloro-5-methoxy-phenyl)methyl-(3-isopropoxypropyl)ammonium CAS Name: (3-chloro-5-methoxy-4-prop-2-enoxyphenyl)methyl-(3-propan-2-yloxypropyl)ammonium IUPAC Name: (3-chloro-5-methoxy-4-prop-2-enoxyphenyl)methyl-(3-propan-2-yloxypropyl)azanium Traditional Name: (4-allyloxy-3-chloro-5-methoxy-benzyl)-(3-isopropoxypropyl)ammonium Formula: C17H27ClNO3+ MolecularWeight: 328.85418

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCC[NH2+]CC1=CC(=C(C(=C1)Cl)OCC=C)OC

Isomeric SMILES

CC(C)OCCC[NH2+]CC1=CC(=C(C(=C1)Cl)OCC=C)OC

InChI

InChI=1S/C17H26ClNO3/c1-5-8-22-17-15(18)10-14(11-16(17)20-4)12-19-7-6-9-21-13(2)3/h5,10-11,13,19H,1,6-9,12H2,2-4H3/p+1