[(S)-(5-chloranyl-2-methoxy-phenyl)-(4-propylphenyl)methyl]azanium

Systemtic Name: [(S)-(5-chloranyl-2-methoxy-phenyl)-(4-propylphenyl)methyl]azanium Openeye Name: [(S)-(5-chloro-2-methoxy-phenyl)-(4-propylphenyl)methyl]ammonium CAS Name: [(S)-(5-chloro-2-methoxyphenyl)-(4-propylphenyl)methyl]ammonium IUPAC Name: [(S)-(5-chloro-2-methoxyphenyl)-(4-propylphenyl)methyl]azanium Traditional Name: [(S)-(5-chloro-2-methoxy-phenyl)-(4-propylphenyl)methyl]ammonium Formula: C17H21ClNO+ MolecularWeight: 290.80774

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C2=C(C=CC(=C2)Cl)OC)[NH3+]

Isomeric SMILES

CCCC1=CC=C(C=C1)[C@@H](C2=C(C=CC(=C2)Cl)OC)[NH3+]

InChI

InChI=1S/C17H20ClNO/c1-3-4-12-5-7-13(8-6-12)17(19)15-11-14(18)9-10-16(15)20-2/h5-11,17H,3-4,19H2,1-2H3/p+1/t17-/m0/s1