(E)-2-methyl-4-(4-methyl-3-methylsulfonyl-7-propan-2-yl-azulen-1-yl)but-3-en-2-amine

Systemtic Name: (E)-2-methyl-4-(4-methyl-3-methylsulfonyl-7-propan-2-yl-azulen-1-yl)but-3-en-2-amine Openeye Name: (E)-4-(7-isopropyl-4-methyl-3-methylsulfonyl-azulen-1-yl)-2-methyl-but-3-en-2-amine CAS Name: (E)-2-methyl-4-(4-methyl-3-methylsulfonyl-7-propan-2-yl-1-azulenyl)-3-buten-2-amine IUPAC Name: (E)-2-methyl-4-(4-methyl-3-methylsulfonyl-7-propan-2-ylazulen-1-yl)but-3-en-2-amine Traditional Name: [(E)-3-(7-isopropyl-3-mesyl-4-methyl-azulen-1-yl)-1,1-dimethyl-allyl]amine Formula: C20H27NO2S MolecularWeight: 345.49888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C2C=C(C=C1)C(C)C)C=CC(C)(C)N)S(=O)(=O)C

Isomeric SMILES

CC1=C2C(=CC(=C2C=C(C=C1)C(C)C)/C=C/C(C)(C)N)S(=O)(=O)C

InChI

InChI=1S/C20H27NO2S/c1-13(2)15-8-7-14(3)19-17(11-15)16(9-10-20(4,5)21)12-18(19)24(6,22)23/h7-13H,21H2,1-6H3/b10-9+