3-heptoxy-N-[(2-propoxyphenyl)methyl]aniline

Systemtic Name: 3-heptoxy-N-[(2-propoxyphenyl)methyl]aniline Openeye Name: 3-heptoxy-N-[(2-propoxyphenyl)methyl]aniline CAS Name: 3-heptoxy-N-[(2-propoxyphenyl)methyl]aniline IUPAC Name: 3-heptoxy-N-[(2-propoxyphenyl)methyl]aniline Traditional Name: (3-heptoxyphenyl)-(2-propoxybenzyl)amine Formula: C23H33NO2 MolecularWeight: 355.51362

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=CC(=C1)NCC2=CC=CC=C2OCCC

Isomeric SMILES

CCCCCCCOC1=CC=CC(=C1)NCC2=CC=CC=C2OCCC

InChI

InChI=1S/C23H33NO2/c1-3-5-6-7-10-17-25-22-14-11-13-21(18-22)24-19-20-12-8-9-15-23(20)26-16-4-2/h8-9,11-15,18,24H,3-7,10,16-17,19H2,1-2H3