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

Systemtic Name: N-(1-chloranyl-2-methyl-prop-1-enyl)-N-methyl-aniline Openeye Name: N-(1-chloro-2-methyl-prop-1-enyl)-N-methyl-aniline CAS Name: N-(1-chloro-2-methylprop-1-enyl)-N-methylaniline IUPAC Name: N-(1-chloro-2-methylprop-1-enyl)-N-methylaniline Traditional Name: (1-chloro-2-methyl-prop-1-enyl)-methyl-phenyl-amine Formula: C11H14ClN MolecularWeight: 195.68856

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(N(C)C1=CC=CC=C1)Cl)C

Isomeric SMILES

CC(=C(N(C)C1=CC=CC=C1)Cl)C

InChI

InChI=1S/C11H14ClN/c1-9(2)11(12)13(3)10-7-5-4-6-8-10/h4-8H,1-3H3