[(4S)-4-(1,3-benzodioxol-5-yloxy)-4-(3,4-dimethylphenyl)butyl]azanium

Systemtic Name: [(4S)-4-(1,3-benzodioxol-5-yloxy)-4-(3,4-dimethylphenyl)butyl]azanium Openeye Name: [(4S)-4-(1,3-benzodioxol-5-yloxy)-4-(3,4-dimethylphenyl)butyl]ammonium CAS Name: [(4S)-4-(1,3-benzodioxol-5-yloxy)-4-(3,4-dimethylphenyl)butyl]ammonium IUPAC Name: [(4S)-4-(1,3-benzodioxol-5-yloxy)-4-(3,4-dimethylphenyl)butyl]azanium Traditional Name: [(4S)-4-(1,3-benzodioxol-5-yloxy)-4-(3,4-dimethylphenyl)butyl]ammonium Formula: C19H24NO3+ MolecularWeight: 314.39876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(CCC[NH3+])OC2=CC3=C(C=C2)OCO3)C

Isomeric SMILES

CC1=C(C=C(C=C1)[C@H](CCC[NH3+])OC2=CC3=C(C=C2)OCO3)C

InChI

InChI=1S/C19H23NO3/c1-13-5-6-15(10-14(13)2)17(4-3-9-20)23-16-7-8-18-19(11-16)22-12-21-18/h5-8,10-11,17H,3-4,9,12,20H2,1-2H3/p+1/t17-/m0/s1