4-[2-azanyl-3-[[(E)-5-methyl-1-phenyl-hex-1-en-3-yl]amino]propyl]phenol dihydrochloride

Systemtic Name: 4-[2-azanyl-3-[[(E)-5-methyl-1-phenyl-hex-1-en-3-yl]amino]propyl]phenol dihydrochloride Openeye Name: 4-[2-amino-3-[[3-methyl-1-[(E)-styryl]butyl]amino]propyl]phenol dihydrochloride CAS Name: 4-[2-amino-3-[[(E)-5-methyl-1-phenylhex-1-en-3-yl]amino]propyl]phenol dihydrochloride IUPAC Name: 4-[2-amino-3-[[(E)-5-methyl-1-phenylhex-1-en-3-yl]amino]propyl]phenol dihydrochloride Traditional Name: 4-[2-amino-3-[[(E)-1-isobutyl-3-phenyl-allyl]amino]propyl]phenol dihydrochloride Formula: C22H32Cl2N2O MolecularWeight: 411.40828

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C=CC1=CC=CC=C1)NCC(CC2=CC=C(C=C2)O)N.Cl.Cl

Isomeric SMILES

CC(C)CC(/C=C/C1=CC=CC=C1)NCC(CC2=CC=C(C=C2)O)N.Cl.Cl

InChI

InChI=1S/C22H30N2O.2ClH/c1-17(2)14-21(11-8-18-6-4-3-5-7-18)24-16-20(23)15-19-9-12-22(25)13-10-19;;/h3-13,17,20-21,24-25H,14-16,23H2,1-2H3;2*1H/b11-8+;;