4-[(E)-2-azanylpent-1-enyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[(E)-2-azanylpent-1-enyl]-N,N-dimethyl-aniline Openeye Name: 4-[(E)-2-aminopent-1-enyl]-N,N-dimethyl-aniline CAS Name: 4-[(E)-2-aminopent-1-enyl]-N,N-dimethylaniline IUPAC Name: 4-[(E)-2-aminopent-1-enyl]-N,N-dimethylaniline Traditional Name: [4-[(E)-2-aminopent-1-enyl]phenyl]-dimethyl-amine Formula: C13H20N2 MolecularWeight: 204.3113

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(=CC1=CC=C(C=C1)N(C)C)N

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2/c1-4-5-12(14)10-11-6-8-13(9-7-11)15(2)3/h6-10H,4-5,14H2,1-3H3/b12-10+