6-azanyl-2-methyl-3-[(E)-oct-1-enyl]benzenecarbonitrile

Systemtic Name: 6-azanyl-2-methyl-3-[(E)-oct-1-enyl]benzenecarbonitrile Openeye Name: 6-amino-2-methyl-3-[(E)-oct-1-enyl]benzonitrile CAS Name: 6-amino-2-methyl-3-[(E)-oct-1-enyl]benzonitrile IUPAC Name: 6-amino-2-methyl-3-[(E)-oct-1-enyl]benzonitrile Traditional Name: 6-amino-2-methyl-3-[(E)-oct-1-enyl]benzonitrile Formula: C16H22N2 MolecularWeight: 242.35928

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=CC1=C(C(=C(C=C1)N)C#N)C

Isomeric SMILES

CCCCCC/C=C/C1=C(C(=C(C=C1)N)C#N)C

InChI

InChI=1S/C16H22N2/c1-3-4-5-6-7-8-9-14-10-11-16(18)15(12-17)13(14)2/h8-11H,3-7,18H2,1-2H3/b9-8+