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

Systemtic Name: 1-(3,8-dimethyl-5-propan-2-yl-azulen-1-yl)-N-morpholin-4-yl-methanimine Openeye Name: 1-(5-isopropyl-3,8-dimethyl-azulen-1-yl)-N-morpholino-methanimine CAS Name: 1-(3,8-dimethyl-5-propan-2-yl-1-azulenyl)-N-(4-morpholinyl)methanimine IUPAC Name: 1-(3,8-dimethyl-5-propan-2-ylazulen-1-yl)-N-morpholin-4-ylmethanimine Traditional Name: (E)-(5-isopropyl-3,8-dimethyl-azulen-1-yl)methylene-morpholino-amine Formula: C20H26N2O MolecularWeight: 310.43324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C2C=C(C=C1)C(C)C)C)C=NN3CCOCC3

Isomeric SMILES

CC1=C2C(=CC(=C2C=C(C=C1)C(C)C)C)/C=N/N3CCOCC3

InChI

InChI=1S/C20H26N2O/c1-14(2)17-6-5-15(3)20-18(11-16(4)19(20)12-17)13-21-22-7-9-23-10-8-22/h5-6,11-14H,7-10H2,1-4H3/b21-13+