4-ethyl-3-methyl-N-pentan-3-yl-aniline; methanol

Systemtic Name: 4-ethyl-3-methyl-N-pentan-3-yl-aniline; methanol Openeye Name: 4-ethyl-N-(1-ethylpropyl)-3-methyl-aniline; methanol CAS Name: 4-ethyl-3-methyl-N-pentan-3-ylaniline; methanol IUPAC Name: 4-ethyl-3-methyl-N-pentan-3-ylaniline; methanol Traditional Name: (4-ethyl-3-methyl-phenyl)-(1-ethylpropyl)amine; methanol Formula: C15H27NO MolecularWeight: 237.38098

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)NC(CC)CC)C.CO

Isomeric SMILES

CCC1=C(C=C(C=C1)NC(CC)CC)C.CO

InChI

InChI=1S/C14H23N.CH4O/c1-5-12-8-9-14(10-11(12)4)15-13(6-2)7-3;1-2/h8-10,13,15H,5-7H2,1-4H3;2H,1H3