N,N-diethyl-2-[3-[(E)-3-phenylbut-2-en-2-yl]phenoxy]ethanamine

Systemtic Name: N,N-diethyl-2-[3-[(E)-3-phenylbut-2-en-2-yl]phenoxy]ethanamine Openeye Name: N,N-diethyl-2-[3-[(E)-1-methyl-2-phenyl-prop-1-enyl]phenoxy]ethanamine CAS Name: N,N-diethyl-2-[3-[(E)-3-phenylbut-2-en-2-yl]phenoxy]ethanamine IUPAC Name: N,N-diethyl-2-[3-[(E)-3-phenylbut-2-en-2-yl]phenoxy]ethanamine Traditional Name: diethyl-[2-[3-[(E)-1-methyl-2-phenyl-prop-1-enyl]phenoxy]ethyl]amine Formula: C22H29NO MolecularWeight: 323.47176

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=CC=CC(=C1)C(=C(C)C2=CC=CC=C2)C

Isomeric SMILES

CCN(CC)CCOC1=CC=CC(=C1)/C(=C(\C)/C2=CC=CC=C2)/C

InChI

InChI=1S/C22H29NO/c1-5-23(6-2)15-16-24-22-14-10-13-21(17-22)19(4)18(3)20-11-8-7-9-12-20/h7-14,17H,5-6,15-16H2,1-4H3/b19-18+