(Z)-1,4-bis(3,4-dimethylphenyl)butylidene-[3-(dimethylamino)propyl]-oxidanyl-azanium

Systemtic Name: (Z)-1,4-bis(3,4-dimethylphenyl)butylidene-[3-(dimethylamino)propyl]-oxidanyl-azanium Openeye Name: (Z)-1,4-bis(3,4-dimethylphenyl)butylidene-[3-(dimethylamino)propyl]-hydroxy-ammonium CAS Name: (Z)-1,4-bis(3,4-dimethylphenyl)butylidene-[3-(dimethylamino)propyl]-hydroxyammonium IUPAC Name: (Z)-1,4-bis(3,4-dimethylphenyl)butylidene-[3-(dimethylamino)propyl]-hydroxyazanium Traditional Name: (Z)-1,4-bis(3,4-dimethylphenyl)butylidene-[3-(dimethylamino)propyl]-hydroxy-ammonium Formula: C25H37N2O+ MolecularWeight: 381.57408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CCCC(=[N+](CCCN(C)C)O)C2=CC(=C(C=C2)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)CCC/C(=[N+](\CCCN(C)C)/O)/C2=CC(=C(C=C2)C)C)C

InChI

InChI=1S/C25H37N2O/c1-19-11-13-23(17-21(19)3)9-7-10-25(27(28)16-8-15-26(5)6)24-14-12-20(2)22(4)18-24/h11-14,17-18,28H,7-10,15-16H2,1-6H3/q+1/b27-25-