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

Systemtic Name: [(S)-(4-butylphenyl)-(5-chloranyl-2-methoxy-phenyl)methyl]azanium Openeye Name: [(S)-(4-butylphenyl)-(5-chloro-2-methoxy-phenyl)methyl]ammonium CAS Name: [(S)-(4-butylphenyl)-(5-chloro-2-methoxyphenyl)methyl]ammonium IUPAC Name: [(S)-(4-butylphenyl)-(5-chloro-2-methoxyphenyl)methyl]azanium Traditional Name: [(S)-(4-butylphenyl)-(5-chloro-2-methoxy-phenyl)methyl]ammonium Formula: C18H23ClNO+ MolecularWeight: 304.83432

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(C2=C(C=CC(=C2)Cl)OC)[NH3+]

Isomeric SMILES

CCCCC1=CC=C(C=C1)[C@@H](C2=C(C=CC(=C2)Cl)OC)[NH3+]

InChI

InChI=1S/C18H22ClNO/c1-3-4-5-13-6-8-14(9-7-13)18(20)16-12-15(19)10-11-17(16)21-2/h6-12,18H,3-5,20H2,1-2H3/p+1/t18-/m0/s1