N-[(Z)-hept-1-enyl]-N-methyl-aniline

Systemtic Name: N-[(Z)-hept-1-enyl]-N-methyl-aniline Openeye Name: N-[(Z)-hept-1-enyl]-N-methyl-aniline CAS Name: N-[(Z)-hept-1-enyl]-N-methylaniline IUPAC Name: N-[(Z)-hept-1-enyl]-N-methylaniline Traditional Name: [(Z)-hept-1-enyl]-methyl-phenyl-amine Formula: C14H21N MolecularWeight: 203.32324

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=CN(C)C1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C14H21N/c1-3-4-5-6-10-13-15(2)14-11-8-7-9-12-14/h7-13H,3-6H2,1-2H3/b13-10-