(4-dimethylaminophenyl)methyl-[(3S)-3-(furan-2-yl)-3-(4-methylphenyl)propyl]azanium

Systemtic Name: (4-dimethylaminophenyl)methyl-[(3S)-3-(furan-2-yl)-3-(4-methylphenyl)propyl]azanium Openeye Name: (4-dimethylaminophenyl)methyl-[(3S)-3-(2-furyl)-3-(p-tolyl)propyl]ammonium CAS Name: (4-dimethylaminophenyl)methyl-[(3S)-3-(2-furanyl)-3-(4-methylphenyl)propyl]ammonium IUPAC Name: (4-dimethylaminophenyl)methyl-[(3S)-3-(furan-2-yl)-3-(4-methylphenyl)propyl]azanium Traditional Name: [4-(dimethylamino)benzyl]-[(3S)-3-(2-furyl)-3-(p-tolyl)propyl]ammonium Formula: C23H29N2O+ MolecularWeight: 349.48916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC[NH2+]CC2=CC=C(C=C2)N(C)C)C3=CC=CO3

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](CC[NH2+]CC2=CC=C(C=C2)N(C)C)C3=CC=CO3

InChI

InChI=1S/C23H28N2O/c1-18-6-10-20(11-7-18)22(23-5-4-16-26-23)14-15-24-17-19-8-12-21(13-9-19)25(2)3/h4-13,16,22,24H,14-15,17H2,1-3H3/p+1/t22-/m0/s1