(4-dimethylaminophenyl)methyl-[(3S)-3-(4-methoxyphenyl)-4-methyl-pentyl]azanium

Systemtic Name: (4-dimethylaminophenyl)methyl-[(3S)-3-(4-methoxyphenyl)-4-methyl-pentyl]azanium Openeye Name: (4-dimethylaminophenyl)methyl-[(3S)-3-(4-methoxyphenyl)-4-methyl-pentyl]ammonium CAS Name: (4-dimethylaminophenyl)methyl-[(3S)-3-(4-methoxyphenyl)-4-methylpentyl]ammonium IUPAC Name: (4-dimethylaminophenyl)methyl-[(3S)-3-(4-methoxyphenyl)-4-methylpentyl]azanium Traditional Name: [4-(dimethylamino)benzyl]-[(3S)-3-(4-methoxyphenyl)-4-methyl-pentyl]ammonium Formula: C22H33N2O+ MolecularWeight: 341.51022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H32N2O/c1-17(2)22(19-8-12-21(25-5)13-9-19)14-15-23-16-18-6-10-20(11-7-18)24(3)4/h6-13,17,22-23H,14-16H2,1-5H3/p+1/t22-/m0/s1