2,3-dimethyl-N-[[3-(3-methylbutoxy)phenyl]methyl]aniline

Systemtic Name: 2,3-dimethyl-N-[[3-(3-methylbutoxy)phenyl]methyl]aniline Openeye Name: N-[(3-isopentyloxyphenyl)methyl]-2,3-dimethyl-aniline CAS Name: 2,3-dimethyl-N-[[3-(3-methylbutoxy)phenyl]methyl]aniline IUPAC Name: 2,3-dimethyl-N-[[3-(3-methylbutoxy)phenyl]methyl]aniline Traditional Name: (2,3-dimethylphenyl)-(3-isoamoxybenzyl)amine Formula: C20H27NO MolecularWeight: 297.43448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NCC2=CC(=CC=C2)OCCC(C)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NCC2=CC(=CC=C2)OCCC(C)C)C

InChI

InChI=1S/C20H27NO/c1-15(2)11-12-22-19-9-6-8-18(13-19)14-21-20-10-5-7-16(3)17(20)4/h5-10,13,15,21H,11-12,14H2,1-4H3