N-[1-(3-methoxyphenyl)ethyl]-2,5-dimethyl-aniline

Systemtic Name: N-[1-(3-methoxyphenyl)ethyl]-2,5-dimethyl-aniline Openeye Name: N-[1-(3-methoxyphenyl)ethyl]-2,5-dimethyl-aniline CAS Name: N-[1-(3-methoxyphenyl)ethyl]-2,5-dimethylaniline IUPAC Name: N-[1-(3-methoxyphenyl)ethyl]-2,5-dimethylaniline Traditional Name: (2,5-dimethylphenyl)-[1-(3-methoxyphenyl)ethyl]amine Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(C)C2=CC(=CC=C2)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(C)C2=CC(=CC=C2)OC

InChI

InChI=1S/C17H21NO/c1-12-8-9-13(2)17(10-12)18-14(3)15-6-5-7-16(11-15)19-4/h5-11,14,18H,1-4H3