2-[3-(3-azanyl-4-methyl-phenyl)propyl]benzene-1,4-diol

Systemtic Name: 2-[3-(3-azanyl-4-methyl-phenyl)propyl]benzene-1,4-diol Openeye Name: 2-[3-(3-amino-4-methyl-phenyl)propyl]benzene-1,4-diol CAS Name: 2-[3-(3-amino-4-methylphenyl)propyl]benzene-1,4-diol IUPAC Name: 2-[3-(3-amino-4-methylphenyl)propyl]benzene-1,4-diol Traditional Name: 2-[3-(3-amino-4-methyl-phenyl)propyl]hydroquinone Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CCCC2=C(C=CC(=C2)O)O)N

Isomeric SMILES

CC1=C(C=C(C=C1)CCCC2=C(C=CC(=C2)O)O)N

InChI

InChI=1S/C16H19NO2/c1-11-5-6-12(9-15(11)17)3-2-4-13-10-14(18)7-8-16(13)19/h5-10,18-19H,2-4,17H2,1H3