2-[2-[(2-azanyl-4-methyl-phenoxy)methyl]prop-2-enoxy]-5-methyl-aniline

Systemtic Name: 2-[2-[(2-azanyl-4-methyl-phenoxy)methyl]prop-2-enoxy]-5-methyl-aniline Openeye Name: 2-[2-[(2-amino-4-methyl-phenoxy)methyl]allyloxy]-5-methyl-aniline CAS Name: 2-[2-[(2-amino-4-methylphenoxy)methyl]prop-2-enoxy]-5-methylaniline IUPAC Name: 2-[2-[(2-amino-4-methylphenoxy)methyl]prop-2-enoxy]-5-methylaniline Traditional Name: [2-[2-[(2-amino-4-methyl-phenoxy)methyl]allyloxy]-5-methyl-phenyl]amine Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=C)COC2=C(C=C(C=C2)C)N)N

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=C)COC2=C(C=C(C=C2)C)N)N

InChI

InChI=1S/C18H22N2O2/c1-12-4-6-17(15(19)8-12)21-10-14(3)11-22-18-7-5-13(2)9-16(18)20/h4-9H,3,10-11,19-20H2,1-2H3