[(1S,2S)-1-(3-chloranyl-4-methoxy-phenyl)-2-phenyl-butyl]azanium

Systemtic Name: [(1S,2S)-1-(3-chloranyl-4-methoxy-phenyl)-2-phenyl-butyl]azanium Openeye Name: [(1S,2S)-1-(3-chloro-4-methoxy-phenyl)-2-phenyl-butyl]ammonium CAS Name: [(1S,2S)-1-(3-chloro-4-methoxyphenyl)-2-phenylbutyl]ammonium IUPAC Name: [(1S,2S)-1-(3-chloro-4-methoxyphenyl)-2-phenylbutyl]azanium Traditional Name: [(1S,2S)-1-(3-chloro-4-methoxy-phenyl)-2-phenyl-butyl]ammonium Formula: C17H21ClNO+ MolecularWeight: 290.80774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20ClNO/c1-3-14(12-7-5-4-6-8-12)17(19)13-9-10-16(20-2)15(18)11-13/h4-11,14,17H,3,19H2,1-2H3/p+1/t14-,17+/m0/s1