N-(1-methoxyethyl)-2-methyl-N-prop-2-enyl-aniline

Systemtic Name: N-(1-methoxyethyl)-2-methyl-N-prop-2-enyl-aniline Openeye Name: N-allyl-N-(1-methoxyethyl)-2-methyl-aniline CAS Name: N-(1-methoxyethyl)-2-methyl-N-prop-2-enylaniline IUPAC Name: N-(1-methoxyethyl)-2-methyl-N-prop-2-enylaniline Traditional Name: allyl-(1-methoxyethyl)-(o-tolyl)amine Formula: C13H19NO MolecularWeight: 205.29606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC=C)C(C)OC

Isomeric SMILES

CC1=CC=CC=C1N(CC=C)C(C)OC

InChI

InChI=1S/C13H19NO/c1-5-10-14(12(3)15-4)13-9-7-6-8-11(13)2/h5-9,12H,1,10H2,2-4H3