2-azanyl-4-(3-methylphenyl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-4-(3-methylphenyl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine-3-carbonitrile Openeye Name: 2-amino-4-(m-tolyl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine-3-carbonitrile CAS Name: 2-amino-4-(3-methylphenyl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine-3-carbonitrile IUPAC Name: 2-amino-4-(3-methylphenyl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine-3-carbonitrile Traditional Name: 2-amino-4-(m-tolyl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine-3-carbonitrile Formula: C19H21N3 MolecularWeight: 291.39014

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=C(C(=NC3=C2CCCCCC3)N)C#N

Isomeric SMILES

CC1=CC=CC(=C1)C2=C(C(=NC3=C2CCCCCC3)N)C#N

InChI

InChI=1S/C19H21N3/c1-13-7-6-8-14(11-13)18-15-9-4-2-3-5-10-17(15)22-19(21)16(18)12-20/h6-8,11H,2-5,9-10H2,1H3,(H2,21,22)