4-methyl-3-prop-1-en-2-yl-aniline

Systemtic Name: 4-methyl-3-prop-1-en-2-yl-aniline Openeye Name: 3-isopropenyl-4-methyl-aniline CAS Name: 4-methyl-3-(1-methylethenyl)aniline IUPAC Name: 4-methyl-3-prop-1-en-2-ylaniline Traditional Name: (3-isopropenyl-4-methyl-phenyl)amine Formula: C10H13N MolecularWeight: 147.21692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N/c1-7(2)10-6-9(11)5-4-8(10)3/h4-6H,1,11H2,2-3H3