1-chloranyl-N,2-dimethyl-N-[(4-methylphenyl)methyl]prop-1-en-1-amine

Systemtic Name: 1-chloranyl-N,2-dimethyl-N-[(4-methylphenyl)methyl]prop-1-en-1-amine Openeye Name: 1-chloro-N,2-dimethyl-N-(p-tolylmethyl)prop-1-en-1-amine CAS Name: 1-chloro-N,2-dimethyl-N-[(4-methylphenyl)methyl]-1-propen-1-amine IUPAC Name: 1-chloro-N,2-dimethyl-N-[(4-methylphenyl)methyl]prop-1-en-1-amine Traditional Name: (1-chloro-2-methyl-prop-1-enyl)-methyl-(4-methylbenzyl)amine Formula: C13H18ClN MolecularWeight: 223.74172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C(=C(C)C)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C(=C(C)C)Cl

InChI

InChI=1S/C13H18ClN/c1-10(2)13(14)15(4)9-12-7-5-11(3)6-8-12/h5-8H,9H2,1-4H3