N-(2,6-dimethylheptan-4-yl)-3-methoxy-2,4-dimethyl-aniline

Systemtic Name: N-(2,6-dimethylheptan-4-yl)-3-methoxy-2,4-dimethyl-aniline Openeye Name: N-(1-isobutyl-3-methyl-butyl)-3-methoxy-2,4-dimethyl-aniline CAS Name: N-(2,6-dimethylheptan-4-yl)-3-methoxy-2,4-dimethylaniline IUPAC Name: N-(2,6-dimethylheptan-4-yl)-3-methoxy-2,4-dimethylaniline Traditional Name: (1-isobutyl-3-methyl-butyl)-(3-methoxy-2,4-dimethyl-phenyl)amine Formula: C18H31NO MolecularWeight: 277.44484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)NC(CC(C)C)CC(C)C)C)OC

Isomeric SMILES

CC1=C(C(=C(C=C1)NC(CC(C)C)CC(C)C)C)OC

InChI

InChI=1S/C18H31NO/c1-12(2)10-16(11-13(3)4)19-17-9-8-14(5)18(20-7)15(17)6/h8-9,12-13,16,19H,10-11H2,1-7H3