3-[(E)-3-azanyl-3-methyl-but-1-enyl]-8-methyl-5-propan-2-yl-azulene-1-carbonitrile

Systemtic Name: 3-[(E)-3-azanyl-3-methyl-but-1-enyl]-8-methyl-5-propan-2-yl-azulene-1-carbonitrile Openeye Name: 3-[(E)-3-amino-3-methyl-but-1-enyl]-5-isopropyl-8-methyl-azulene-1-carbonitrile CAS Name: 3-[(E)-3-amino-3-methylbut-1-enyl]-8-methyl-5-propan-2-yl-1-azulenecarbonitrile IUPAC Name: 3-[(E)-3-amino-3-methylbut-1-enyl]-8-methyl-5-propan-2-ylazulene-1-carbonitrile Traditional Name: 3-[(E)-3-amino-3-methyl-but-1-enyl]-5-isopropyl-8-methyl-azulene-1-carbonitrile Formula: C20H24N2 MolecularWeight: 292.41796

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C2C=C(C=C1)C(C)C)C=CC(C)(C)N)C#N

Isomeric SMILES

CC1=C2C(=CC(=C2C=C(C=C1)C(C)C)/C=C/C(C)(C)N)C#N

InChI

InChI=1S/C20H24N2/c1-13(2)15-7-6-14(3)19-17(12-21)10-16(18(19)11-15)8-9-20(4,5)22/h6-11,13H,22H2,1-5H3/b9-8+