4-methyl-N-[(E)-oct-4-en-4-yl]aniline

Systemtic Name: 4-methyl-N-[(E)-oct-4-en-4-yl]aniline Openeye Name: 4-methyl-N-[(E)-1-propylpent-1-enyl]aniline CAS Name: 4-methyl-N-[(E)-oct-4-en-4-yl]aniline IUPAC Name: 4-methyl-N-[(E)-oct-4-en-4-yl]aniline Traditional Name: [(E)-1-propylpent-1-enyl]-(p-tolyl)amine Formula: C15H23N MolecularWeight: 217.34982

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=C(CCC)NC1=CC=C(C=C1)C

Isomeric SMILES

CCC/C=C(\CCC)/NC1=CC=C(C=C1)C

InChI

InChI=1S/C15H23N/c1-4-6-8-14(7-5-2)16-15-11-9-13(3)10-12-15/h8-12,16H,4-7H2,1-3H3/b14-8+