[(S)-(4-chlorophenyl)-(4-hydroxyphenyl)methyl]-prop-2-enyl-azanium

Systemtic Name: [(S)-(4-chlorophenyl)-(4-hydroxyphenyl)methyl]-prop-2-enyl-azanium Openeye Name: allyl-[(S)-(4-chlorophenyl)-(4-hydroxyphenyl)methyl]ammonium CAS Name: [(S)-(4-chlorophenyl)-(4-hydroxyphenyl)methyl]-prop-2-enylammonium IUPAC Name: [(S)-(4-chlorophenyl)-(4-hydroxyphenyl)methyl]-prop-2-enylazanium Traditional Name: allyl-[(S)-(4-chlorophenyl)-(4-hydroxyphenyl)methyl]ammonium Formula: C16H17ClNO+ MolecularWeight: 274.76528

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Descriptors Computed from Structure

Canonical SMILES:

C=CC[NH2+]C(C1=CC=C(C=C1)O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C=CC[NH2+][C@@H](C1=CC=C(C=C1)O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H16ClNO/c1-2-11-18-16(12-3-7-14(17)8-4-12)13-5-9-15(19)10-6-13/h2-10,16,18-19H,1,11H2/p+1/t16-/m1/s1