1-[3-[(E)-3-azanyl-3-methyl-but-1-enyl]-8-methyl-azulen-5-yl]ethanone

Systemtic Name: 1-[3-[(E)-3-azanyl-3-methyl-but-1-enyl]-8-methyl-azulen-5-yl]ethanone Openeye Name: 1-[3-[(E)-3-amino-3-methyl-but-1-enyl]-8-methyl-azulen-5-yl]ethanone CAS Name: 1-[3-[(E)-3-amino-3-methylbut-1-enyl]-8-methyl-5-azulenyl]ethanone IUPAC Name: 1-[3-[(E)-3-amino-3-methylbut-1-enyl]-8-methylazulen-5-yl]ethanone Traditional Name: 1-[3-[(E)-3-amino-3-methyl-but-1-enyl]-8-methyl-azulen-5-yl]ethanone Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO/c1-12-5-6-15(13(2)20)11-17-14(7-8-16(12)17)9-10-18(3,4)19/h5-11H,19H2,1-4H3/b10-9+