N-[(2,3,4-trimethoxyphenyl)methyl]octan-1-amine

Systemtic Name: N-[(2,3,4-trimethoxyphenyl)methyl]octan-1-amine Openeye Name: N-[(2,3,4-trimethoxyphenyl)methyl]octan-1-amine CAS Name: N-[(2,3,4-trimethoxyphenyl)methyl]-1-octanamine IUPAC Name: N-[(2,3,4-trimethoxyphenyl)methyl]octan-1-amine Traditional Name: octyl-(2,3,4-trimethoxybenzyl)amine Formula: C18H31NO3 MolecularWeight: 309.44364

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNCC1=C(C(=C(C=C1)OC)OC)OC

Isomeric SMILES

CCCCCCCCNCC1=C(C(=C(C=C1)OC)OC)OC

InChI

InChI=1S/C18H31NO3/c1-5-6-7-8-9-10-13-19-14-15-11-12-16(20-2)18(22-4)17(15)21-3/h11-12,19H,5-10,13-14H2,1-4H3