2-[(S)-(3-chlorophenyl)-(3,4-dimethylphenyl)methoxy]ethylazanium

Systemtic Name: 2-[(S)-(3-chlorophenyl)-(3,4-dimethylphenyl)methoxy]ethylazanium Openeye Name: 2-[(S)-(3-chlorophenyl)-(3,4-dimethylphenyl)methoxy]ethylammonium CAS Name: 2-[(S)-(3-chlorophenyl)-(3,4-dimethylphenyl)methoxy]ethylammonium IUPAC Name: 2-[(S)-(3-chlorophenyl)-(3,4-dimethylphenyl)methoxy]ethylazanium Traditional Name: 2-[(S)-(3-chlorophenyl)-(3,4-dimethylphenyl)methoxy]ethylammonium Formula: C17H21ClNO+ MolecularWeight: 290.80774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C2=CC(=CC=C2)Cl)OCC[NH3+])C

Isomeric SMILES

CC1=C(C=C(C=C1)[C@@H](C2=CC(=CC=C2)Cl)OCC[NH3+])C

InChI

InChI=1S/C17H20ClNO/c1-12-6-7-15(10-13(12)2)17(20-9-8-19)14-4-3-5-16(18)11-14/h3-7,10-11,17H,8-9,19H2,1-2H3/p+1/t17-/m1/s1