4-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]-3-(2-phenylethynyl)cyclohexa-1,3-dien-1-amine

Systemtic Name: 4-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]-3-(2-phenylethynyl)cyclohexa-1,3-dien-1-amine Openeye Name: 4-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]-3-(2-phenylethynyl)cyclohexa-1,3-dien-1-amine CAS Name: 4-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]-3-(2-phenylethynyl)-1-cyclohexa-1,3-dienamine IUPAC Name: 4-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]-3-(2-phenylethynyl)cyclohexa-1,3-dien-1-amine Traditional Name: [4-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]-3-(2-phenylethynyl)cyclohexa-1,3-dien-1-yl]amine Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(O1)COC2=C(C=C(CC2)N)C#CC3=CC=CC=C3)C

Isomeric SMILES

CC1(OCC(O1)COC2=C(C=C(CC2)N)C#CC3=CC=CC=C3)C

InChI

InChI=1S/C20H23NO3/c1-20(2)23-14-18(24-20)13-22-19-11-10-17(21)12-16(19)9-8-15-6-4-3-5-7-15/h3-7,12,18H,10-11,13-14,21H2,1-2H3