N,N-dimethyl-1-(3,4,4-triphenylbut-3-en-2-yloxy)ethanamine

Systemtic Name: N,N-dimethyl-1-(3,4,4-triphenylbut-3-en-2-yloxy)ethanamine Openeye Name: N,N-dimethyl-1-(1-methyl-2,3,3-triphenyl-allyloxy)ethanamine CAS Name: N,N-dimethyl-1-(3,4,4-triphenylbut-3-en-2-yloxy)ethanamine IUPAC Name: N,N-dimethyl-1-(3,4,4-triphenylbut-3-en-2-yloxy)ethanamine Traditional Name: dimethyl-[1-(1-methyl-2,3,3-triphenyl-allyloxy)ethyl]amine Formula: C26H29NO MolecularWeight: 371.51456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=C(C1=CC=CC=C1)C2=CC=CC=C2)C3=CC=CC=C3)OC(C)N(C)C

Isomeric SMILES

CC(C(=C(C1=CC=CC=C1)C2=CC=CC=C2)C3=CC=CC=C3)OC(C)N(C)C

InChI

InChI=1S/C26H29NO/c1-20(28-21(2)27(3)4)25(22-14-8-5-9-15-22)26(23-16-10-6-11-17-23)24-18-12-7-13-19-24/h5-21H,1-4H3