(3,4-dimethoxyphenyl)methyl-[(3R)-3-(4-methoxyphenyl)-4-methyl-pentyl]azanium

Systemtic Name: (3,4-dimethoxyphenyl)methyl-[(3R)-3-(4-methoxyphenyl)-4-methyl-pentyl]azanium Openeye Name: (3,4-dimethoxyphenyl)methyl-[(3R)-3-(4-methoxyphenyl)-4-methyl-pentyl]ammonium CAS Name: (3,4-dimethoxyphenyl)methyl-[(3R)-3-(4-methoxyphenyl)-4-methylpentyl]ammonium IUPAC Name: (3,4-dimethoxyphenyl)methyl-[(3R)-3-(4-methoxyphenyl)-4-methylpentyl]azanium Traditional Name: [(3R)-3-(4-methoxyphenyl)-4-methyl-pentyl]-veratryl-ammonium Formula: C22H32NO3+ MolecularWeight: 358.49438

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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

Isomeric SMILES

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

InChI

InChI=1S/C22H31NO3/c1-16(2)20(18-7-9-19(24-3)10-8-18)12-13-23-15-17-6-11-21(25-4)22(14-17)26-5/h6-11,14,16,20,23H,12-13,15H2,1-5H3/p+1/t20-/m1/s1