N-(1-cyclopropylethyl)-3-methoxy-2,4-dimethyl-aniline

Systemtic Name: N-(1-cyclopropylethyl)-3-methoxy-2,4-dimethyl-aniline Openeye Name: N-(1-cyclopropylethyl)-3-methoxy-2,4-dimethyl-aniline CAS Name: N-(1-cyclopropylethyl)-3-methoxy-2,4-dimethylaniline IUPAC Name: N-(1-cyclopropylethyl)-3-methoxy-2,4-dimethylaniline Traditional Name: 1-cyclopropylethyl-(3-methoxy-2,4-dimethyl-phenyl)amine Formula: C14H21NO MolecularWeight: 219.32264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)NC(C)C2CC2)C)OC

Isomeric SMILES

CC1=C(C(=C(C=C1)NC(C)C2CC2)C)OC

InChI

InChI=1S/C14H21NO/c1-9-5-8-13(10(2)14(9)16-4)15-11(3)12-6-7-12/h5,8,11-12,15H,6-7H2,1-4H3