1-phenyl-2-[[(E)-4-phenylbut-3-en-2-yl]amino]ethanol

Systemtic Name: 1-phenyl-2-[[(E)-4-phenylbut-3-en-2-yl]amino]ethanol Openeye Name: 2-[[(E)-1-methyl-3-phenyl-allyl]amino]-1-phenyl-ethanol CAS Name: 1-phenyl-2-[[(E)-4-phenylbut-3-en-2-yl]amino]ethanol IUPAC Name: 1-phenyl-2-[[(E)-4-phenylbut-3-en-2-yl]amino]ethanol Traditional Name: 2-[[(E)-1-methyl-3-phenyl-allyl]amino]-1-phenyl-ethanol Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=CC1=CC=CC=C1)NCC(C2=CC=CC=C2)O

Isomeric SMILES

CC(/C=C/C1=CC=CC=C1)NCC(C2=CC=CC=C2)O

InChI

InChI=1S/C18H21NO/c1-15(12-13-16-8-4-2-5-9-16)19-14-18(20)17-10-6-3-7-11-17/h2-13,15,18-20H,14H2,1H3/b13-12+