3-methoxy-2,4-dimethyl-N-octan-2-yl-aniline

Systemtic Name: 3-methoxy-2,4-dimethyl-N-octan-2-yl-aniline Openeye Name: 3-methoxy-2,4-dimethyl-N-(1-methylheptyl)aniline CAS Name: 3-methoxy-2,4-dimethyl-N-octan-2-ylaniline IUPAC Name: 3-methoxy-2,4-dimethyl-N-octan-2-ylaniline Traditional Name: (3-methoxy-2,4-dimethyl-phenyl)-(1-methylheptyl)amine Formula: C17H29NO MolecularWeight: 263.41826

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)NC1=C(C(=C(C=C1)C)OC)C

Isomeric SMILES

CCCCCCC(C)NC1=C(C(=C(C=C1)C)OC)C

InChI

InChI=1S/C17H29NO/c1-6-7-8-9-10-14(3)18-16-12-11-13(2)17(19-5)15(16)4/h11-12,14,18H,6-10H2,1-5H3