(7-methoxy-1,3-benzodioxol-5-yl)methyl-[(2,3,5-trimethyl-1H-indol-7-yl)methyl]azanium

Systemtic Name: (7-methoxy-1,3-benzodioxol-5-yl)methyl-[(2,3,5-trimethyl-1H-indol-7-yl)methyl]azanium Openeye Name: (7-methoxy-1,3-benzodioxol-5-yl)methyl-[(2,3,5-trimethyl-1H-indol-7-yl)methyl]ammonium CAS Name: (7-methoxy-1,3-benzodioxol-5-yl)methyl-[(2,3,5-trimethyl-1H-indol-7-yl)methyl]ammonium IUPAC Name: (7-methoxy-1,3-benzodioxol-5-yl)methyl-[(2,3,5-trimethyl-1H-indol-7-yl)methyl]azanium Traditional Name: (7-methoxy-1,3-benzodioxol-5-yl)methyl-[(2,3,5-trimethyl-1H-indol-7-yl)methyl]ammonium Formula: C21H25N2O3+ MolecularWeight: 353.4348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=C(N2)C)C)C[NH2+]CC3=CC4=C(C(=C3)OC)OCO4

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=C(N2)C)C)C[NH2+]CC3=CC4=C(C(=C3)OC)OCO4

InChI

InChI=1S/C21H24N2O3/c1-12-5-16(20-17(6-12)13(2)14(3)23-20)10-22-9-15-7-18(24-4)21-19(8-15)25-11-26-21/h5-8,22-23H,9-11H2,1-4H3/p+1