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

Systemtic Name: 4-[2-azanyl-3-[[(E)-5-methyl-1-phenyl-hex-1-en-3-yl]amino]propyl]phenol Openeye Name: 4-[2-amino-3-[[3-methyl-1-[(E)-styryl]butyl]amino]propyl]phenol CAS Name: 4-[2-amino-3-[[(E)-5-methyl-1-phenylhex-1-en-3-yl]amino]propyl]phenol IUPAC Name: 4-[2-amino-3-[[(E)-5-methyl-1-phenylhex-1-en-3-yl]amino]propyl]phenol Traditional Name: 4-[2-amino-3-[[(E)-1-isobutyl-3-phenyl-allyl]amino]propyl]phenol Formula: C22H30N2O MolecularWeight: 338.4864

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O/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/b11-8+