3-azanyl-1-[3-[(E)-2-(2-chloranyl-6-methyl-phenyl)ethenyl]phenyl]propan-1-ol

Systemtic Name: 3-azanyl-1-[3-[(E)-2-(2-chloranyl-6-methyl-phenyl)ethenyl]phenyl]propan-1-ol Openeye Name: 3-amino-1-[3-[(E)-2-(2-chloro-6-methyl-phenyl)vinyl]phenyl]propan-1-ol CAS Name: 3-amino-1-[3-[(E)-2-(2-chloro-6-methylphenyl)ethenyl]phenyl]-1-propanol IUPAC Name: 3-amino-1-[3-[(E)-2-(2-chloro-6-methylphenyl)ethenyl]phenyl]propan-1-ol Traditional Name: 3-amino-1-[3-[(E)-2-(2-chloro-6-methyl-phenyl)vinyl]phenyl]propan-1-ol Formula: C18H20ClNO MolecularWeight: 301.8105

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Cl)C=CC2=CC(=CC=C2)C(CCN)O

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)/C=C/C2=CC(=CC=C2)C(CCN)O

InChI

InChI=1S/C18H20ClNO/c1-13-4-2-7-17(19)16(13)9-8-14-5-3-6-15(12-14)18(21)10-11-20/h2-9,12,18,21H,10-11,20H2,1H3/b9-8+