N-[(E)-but-2-enyl]-N-but-3-en-2-yl-3-chloranyl-aniline

Systemtic Name: N-[(E)-but-2-enyl]-N-but-3-en-2-yl-3-chloranyl-aniline Openeye Name: N-[(E)-but-2-enyl]-3-chloro-N-(1-methylallyl)aniline CAS Name: N-[(E)-but-2-enyl]-N-but-3-en-2-yl-3-chloroaniline IUPAC Name: N-[(E)-but-2-enyl]-N-but-3-en-2-yl-3-chloroaniline Traditional Name: [(E)-but-2-enyl]-(3-chlorophenyl)-(1-methylallyl)amine Formula: C14H18ClN MolecularWeight: 235.75242

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCN(C1=CC(=CC=C1)Cl)C(C)C=C

Isomeric SMILES

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

InChI

InChI=1S/C14H18ClN/c1-4-6-10-16(12(3)5-2)14-9-7-8-13(15)11-14/h4-9,11-12H,2,10H2,1,3H3/b6-4+