(3,4-dimethoxyphenyl)methyl-[(2R)-4-methyl-4-(5-methylfuran-2-yl)pentan-2-yl]azanium

Systemtic Name: (3,4-dimethoxyphenyl)methyl-[(2R)-4-methyl-4-(5-methylfuran-2-yl)pentan-2-yl]azanium Openeye Name: (3,4-dimethoxyphenyl)methyl-[(1R)-1,3-dimethyl-3-(5-methyl-2-furyl)butyl]ammonium CAS Name: (3,4-dimethoxyphenyl)methyl-[(2R)-4-methyl-4-(5-methyl-2-furanyl)pentan-2-yl]ammonium IUPAC Name: (3,4-dimethoxyphenyl)methyl-[(2R)-4-methyl-4-(5-methylfuran-2-yl)pentan-2-yl]azanium Traditional Name: [(1R)-1,3-dimethyl-3-(5-methyl-2-furyl)butyl]-veratryl-ammonium Formula: C20H30NO3+ MolecularWeight: 332.4571

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(C)(C)CC(C)[NH2+]CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=CC=C(O1)C(C)(C)C[C@@H](C)[NH2+]CC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C20H29NO3/c1-14(12-20(3,4)19-10-7-15(2)24-19)21-13-16-8-9-17(22-5)18(11-16)23-6/h7-11,14,21H,12-13H2,1-6H3/p+1/t14-/m1/s1