N-(4-methylundec-1-en-4-yl)-1-phenyl-methanimine oxide

Systemtic Name: N-(4-methylundec-1-en-4-yl)-1-phenyl-methanimine oxide Openeye Name: N-(1-allyl-1-methyl-octyl)-1-phenyl-methanimine oxide CAS Name: N-(4-methylundec-1-en-4-yl)-1-phenylmethanimine oxide IUPAC Name: N-(4-methylundec-1-en-4-yl)-1-phenylmethanimine oxide Traditional Name: N-(1-heptyl-1-methyl-but-3-enyl)-1-phenyl-methanimine oxide Formula: C19H29NO MolecularWeight: 287.43966

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(C)(CC=C)[N+](=CC1=CC=CC=C1)[O-]

Isomeric SMILES

CCCCCCCC(C)(CC=C)/[N+](=C/C1=CC=CC=C1)/[O-]

InChI

InChI=1S/C19H29NO/c1-4-6-7-8-12-16-19(3,15-5-2)20(21)17-18-13-10-9-11-14-18/h5,9-11,13-14,17H,2,4,6-8,12,15-16H2,1,3H3/b20-17-