2-[4-[(E)-1,2-diphenylbut-1-enyl]phenoxy]-2-methyl-propan-1-amine

Systemtic Name: 2-[4-[(E)-1,2-diphenylbut-1-enyl]phenoxy]-2-methyl-propan-1-amine Openeye Name: 2-[4-[(E)-1,2-diphenylbut-1-enyl]phenoxy]-2-methyl-propan-1-amine CAS Name: 2-[4-[(E)-1,2-diphenylbut-1-enyl]phenoxy]-2-methyl-1-propanamine IUPAC Name: 2-[4-[(E)-1,2-diphenylbut-1-enyl]phenoxy]-2-methylpropan-1-amine Traditional Name: [2-[4-[(E)-1,2-diphenylbut-1-enyl]phenoxy]-2-methyl-propyl]amine Formula: C26H29NO MolecularWeight: 371.51456

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C1=CC=CC=C1)C2=CC=C(C=C2)OC(C)(C)CN)C3=CC=CC=C3

Isomeric SMILES

CC/C(=C(/C1=CC=CC=C1)\C2=CC=C(C=C2)OC(C)(C)CN)/C3=CC=CC=C3

InChI

InChI=1S/C26H29NO/c1-4-24(20-11-7-5-8-12-20)25(21-13-9-6-10-14-21)22-15-17-23(18-16-22)28-26(2,3)19-27/h5-18H,4,19,27H2,1-3H3/b25-24+