1-(3,8-dimethyl-5-propan-2-yl-azulen-1-yl)-N-(4-methylpiperazin-1-yl)methanimine

Systemtic Name: 1-(3,8-dimethyl-5-propan-2-yl-azulen-1-yl)-N-(4-methylpiperazin-1-yl)methanimine Openeye Name: 1-(5-isopropyl-3,8-dimethyl-azulen-1-yl)-N-(4-methylpiperazin-1-yl)methanimine CAS Name: 1-(3,8-dimethyl-5-propan-2-yl-1-azulenyl)-N-(4-methyl-1-piperazinyl)methanimine IUPAC Name: 1-(3,8-dimethyl-5-propan-2-ylazulen-1-yl)-N-(4-methylpiperazin-1-yl)methanimine Traditional Name: (E)-(5-isopropyl-3,8-dimethyl-azulen-1-yl)methylene-(4-methylpiperazino)amine Formula: C21H29N3 MolecularWeight: 323.47506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C2C=C(C=C1)C(C)C)C)C=NN3CCN(CC3)C

Isomeric SMILES

CC1=C2C(=CC(=C2C=C(C=C1)C(C)C)C)/C=N/N3CCN(CC3)C

InChI

InChI=1S/C21H29N3/c1-15(2)18-7-6-16(3)21-19(12-17(4)20(21)13-18)14-22-24-10-8-23(5)9-11-24/h6-7,12-15H,8-11H2,1-5H3/b22-14+