1,1,3-tris(4-methoxyphenyl)-N,N-dimethyl-prop-1-en-2-amine hydrochloride

Systemtic Name: 1,1,3-tris(4-methoxyphenyl)-N,N-dimethyl-prop-1-en-2-amine hydrochloride Openeye Name: 1,1,3-tris(4-methoxyphenyl)-N,N-dimethyl-prop-1-en-2-amine hydrochloride CAS Name: 1,1,3-tris(4-methoxyphenyl)-N,N-dimethyl-1-propen-2-amine hydrochloride IUPAC Name: 1,1,3-tris(4-methoxyphenyl)-N,N-dimethylprop-1-en-2-amine hydrochloride Traditional Name: [2,2-bis(4-methoxyphenyl)-1-p-anisyl-vinyl]-dimethyl-amine hydrochloride Formula: C26H30ClNO3 MolecularWeight: 439.9743

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=C(C1=CC=C(C=C1)OC)C2=CC=C(C=C2)OC)CC3=CC=C(C=C3)OC.Cl

Isomeric SMILES

CN(C)C(=C(C1=CC=C(C=C1)OC)C2=CC=C(C=C2)OC)CC3=CC=C(C=C3)OC.Cl

InChI

InChI=1S/C26H29NO3.ClH/c1-27(2)25(18-19-6-12-22(28-3)13-7-19)26(20-8-14-23(29-4)15-9-20)21-10-16-24(30-5)17-11-21;/h6-17H,18H2,1-5H3;1H