4-methyl-3-prop-2-enoxy-aniline

Systemtic Name: 4-methyl-3-prop-2-enoxy-aniline Openeye Name: 3-allyloxy-4-methyl-aniline CAS Name: 4-methyl-3-prop-2-enoxyaniline IUPAC Name: 4-methyl-3-prop-2-enoxyaniline Traditional Name: (3-allyloxy-4-methyl-phenyl)amine Formula: C10H13NO MolecularWeight: 163.21632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N)OCC=C

Isomeric SMILES

CC1=C(C=C(C=C1)N)OCC=C

InChI

InChI=1S/C10H13NO/c1-3-6-12-10-7-9(11)5-4-8(10)2/h3-5,7H,1,6,11H2,2H3