2-methyl-3-(phenethyloxymethyl)aniline

Systemtic Name: 2-methyl-3-(phenethyloxymethyl)aniline Openeye Name: 2-methyl-3-(phenethyloxymethyl)aniline CAS Name: 2-methyl-3-(phenethyloxymethyl)aniline IUPAC Name: 2-methyl-3-(phenethyloxymethyl)aniline Traditional Name: [2-methyl-3-(phenethyloxymethyl)phenyl]amine Formula: C16H19NO MolecularWeight: 241.32816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1N)COCCC2=CC=CC=C2

Isomeric SMILES

CC1=C(C=CC=C1N)COCCC2=CC=CC=C2

InChI

InChI=1S/C16H19NO/c1-13-15(8-5-9-16(13)17)12-18-11-10-14-6-3-2-4-7-14/h2-9H,10-12,17H2,1H3