N-(1-methoxyethyl)-2-methyl-6-prop-2-enyl-aniline

Systemtic Name: N-(1-methoxyethyl)-2-methyl-6-prop-2-enyl-aniline Openeye Name: 2-allyl-N-(1-methoxyethyl)-6-methyl-aniline CAS Name: N-(1-methoxyethyl)-2-methyl-6-prop-2-enylaniline IUPAC Name: N-(1-methoxyethyl)-2-methyl-6-prop-2-enylaniline Traditional Name: (2-allyl-6-methyl-phenyl)-(1-methoxyethyl)amine Formula: C13H19NO MolecularWeight: 205.29606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)CC=C)NC(C)OC

Isomeric SMILES

CC1=C(C(=CC=C1)CC=C)NC(C)OC

InChI

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