N-(1-cyclopropylethyl)-2-methoxy-5-methyl-aniline

Systemtic Name: N-(1-cyclopropylethyl)-2-methoxy-5-methyl-aniline Openeye Name: N-(1-cyclopropylethyl)-2-methoxy-5-methyl-aniline CAS Name: N-(1-cyclopropylethyl)-2-methoxy-5-methylaniline IUPAC Name: N-(1-cyclopropylethyl)-2-methoxy-5-methylaniline Traditional Name: 1-cyclopropylethyl-(2-methoxy-5-methyl-phenyl)amine Formula: C13H19NO MolecularWeight: 205.29606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19NO/c1-9-4-7-13(15-3)12(8-9)14-10(2)11-5-6-11/h4,7-8,10-11,14H,5-6H2,1-3H3