(3,4-dimethoxyphenyl)methyl-[(3R)-4-methyl-3-(4-propan-2-yloxyphenyl)pentyl]azanium

Systemtic Name: (3,4-dimethoxyphenyl)methyl-[(3R)-4-methyl-3-(4-propan-2-yloxyphenyl)pentyl]azanium Openeye Name: (3,4-dimethoxyphenyl)methyl-[(3R)-3-(4-isopropoxyphenyl)-4-methyl-pentyl]ammonium CAS Name: (3,4-dimethoxyphenyl)methyl-[(3R)-4-methyl-3-(4-propan-2-yloxyphenyl)pentyl]ammonium IUPAC Name: (3,4-dimethoxyphenyl)methyl-[(3R)-4-methyl-3-(4-propan-2-yloxyphenyl)pentyl]azanium Traditional Name: [(3R)-3-(4-isopropoxyphenyl)-4-methyl-pentyl]-veratryl-ammonium Formula: C24H36NO3+ MolecularWeight: 386.54754

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CC[NH2+]CC1=CC(=C(C=C1)OC)OC)C2=CC=C(C=C2)OC(C)C

Isomeric SMILES

CC(C)[C@@H](CC[NH2+]CC1=CC(=C(C=C1)OC)OC)C2=CC=C(C=C2)OC(C)C

InChI

InChI=1S/C24H35NO3/c1-17(2)22(20-8-10-21(11-9-20)28-18(3)4)13-14-25-16-19-7-12-23(26-5)24(15-19)27-6/h7-12,15,17-18,22,25H,13-14,16H2,1-6H3/p+1/t22-/m1/s1