[(1S)-1-(3,4-dimethylphenyl)-3-(3-methoxyphenyl)propyl]azanium

Systemtic Name: [(1S)-1-(3,4-dimethylphenyl)-3-(3-methoxyphenyl)propyl]azanium Openeye Name: [(1S)-1-(3,4-dimethylphenyl)-3-(3-methoxyphenyl)propyl]ammonium CAS Name: [(1S)-1-(3,4-dimethylphenyl)-3-(3-methoxyphenyl)propyl]ammonium IUPAC Name: [(1S)-1-(3,4-dimethylphenyl)-3-(3-methoxyphenyl)propyl]azanium Traditional Name: [(1S)-1-(3,4-dimethylphenyl)-3-(3-methoxyphenyl)propyl]ammonium Formula: C18H24NO+ MolecularWeight: 270.38926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(CCC2=CC(=CC=C2)OC)[NH3+])C

Isomeric SMILES

CC1=C(C=C(C=C1)[C@H](CCC2=CC(=CC=C2)OC)[NH3+])C

InChI

InChI=1S/C18H23NO/c1-13-7-9-16(11-14(13)2)18(19)10-8-15-5-4-6-17(12-15)20-3/h4-7,9,11-12,18H,8,10,19H2,1-3H3/p+1/t18-/m0/s1