(4-dimethylaminophenyl)methyl-[(3R)-3-(4-methoxyphenyl)-6-methyl-heptyl]azanium

Systemtic Name: (4-dimethylaminophenyl)methyl-[(3R)-3-(4-methoxyphenyl)-6-methyl-heptyl]azanium Openeye Name: (4-dimethylaminophenyl)methyl-[(3R)-3-(4-methoxyphenyl)-6-methyl-heptyl]ammonium CAS Name: (4-dimethylaminophenyl)methyl-[(3R)-3-(4-methoxyphenyl)-6-methylheptyl]ammonium IUPAC Name: (4-dimethylaminophenyl)methyl-[(3R)-3-(4-methoxyphenyl)-6-methylheptyl]azanium Traditional Name: [4-(dimethylamino)benzyl]-[(3R)-3-(4-methoxyphenyl)-6-methyl-heptyl]ammonium Formula: C24H37N2O+ MolecularWeight: 369.56338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H36N2O/c1-19(2)6-9-22(21-10-14-24(27-5)15-11-21)16-17-25-18-20-7-12-23(13-8-20)26(3)4/h7-8,10-15,19,22,25H,6,9,16-18H2,1-5H3/p+1/t22-/m1/s1