N-[(2-octoxyphenyl)methyl]aniline

Systemtic Name: N-[(2-octoxyphenyl)methyl]aniline Openeye Name: N-[(2-octoxyphenyl)methyl]aniline CAS Name: N-[(2-octoxyphenyl)methyl]aniline IUPAC Name: N-[(2-octoxyphenyl)methyl]aniline Traditional Name: (2-octoxybenzyl)-phenyl-amine Formula: C21H29NO MolecularWeight: 311.46106

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=CC=C1CNC2=CC=CC=C2

Isomeric SMILES

CCCCCCCCOC1=CC=CC=C1CNC2=CC=CC=C2

InChI

InChI=1S/C21H29NO/c1-2-3-4-5-6-12-17-23-21-16-11-10-13-19(21)18-22-20-14-8-7-9-15-20/h7-11,13-16,22H,2-6,12,17-18H2,1H3