N-[2-[4-[(Z)-2-(1,3-benzodioxol-5-yl)-1-phenyl-but-1-enyl]phenoxy]ethyl]propan-1-amine

Systemtic Name: N-[2-[4-[(Z)-2-(1,3-benzodioxol-5-yl)-1-phenyl-but-1-enyl]phenoxy]ethyl]propan-1-amine Openeye Name: N-[2-[4-[(Z)-2-(1,3-benzodioxol-5-yl)-1-phenyl-but-1-enyl]phenoxy]ethyl]propan-1-amine CAS Name: N-[2-[4-[(Z)-2-(1,3-benzodioxol-5-yl)-1-phenylbut-1-enyl]phenoxy]ethyl]-1-propanamine IUPAC Name: N-[2-[4-[(Z)-2-(1,3-benzodioxol-5-yl)-1-phenylbut-1-enyl]phenoxy]ethyl]propan-1-amine Traditional Name: 2-[4-[(Z)-2-(1,3-benzodioxol-5-yl)-1-phenyl-but-1-enyl]phenoxy]ethyl-propyl-amine Formula: C28H31NO3 MolecularWeight: 429.55064

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Descriptors Computed from Structure

Canonical SMILES:

CCCNCCOC1=CC=C(C=C1)C(=C(CC)C2=CC3=C(C=C2)OCO3)C4=CC=CC=C4

Isomeric SMILES

CCCNCCOC1=CC=C(C=C1)/C(=C(/CC)\C2=CC3=C(C=C2)OCO3)/C4=CC=CC=C4

InChI

InChI=1S/C28H31NO3/c1-3-16-29-17-18-30-24-13-10-22(11-14-24)28(21-8-6-5-7-9-21)25(4-2)23-12-15-26-27(19-23)32-20-31-26/h5-15,19,29H,3-4,16-18,20H2,1-2H3/b28-25-