N-[(2-octoxyphenyl)methyl]cyclopropanamine

Systemtic Name: N-[(2-octoxyphenyl)methyl]cyclopropanamine Openeye Name: N-[(2-octoxyphenyl)methyl]cyclopropanamine CAS Name: N-[(2-octoxyphenyl)methyl]cyclopropanamine IUPAC Name: N-[(2-octoxyphenyl)methyl]cyclopropanamine Traditional Name: cyclopropyl-(2-octoxybenzyl)amine Formula: C18H29NO MolecularWeight: 275.42896

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=CC=C1CNC2CC2

Isomeric SMILES

CCCCCCCCOC1=CC=CC=C1CNC2CC2

InChI

InChI=1S/C18H29NO/c1-2-3-4-5-6-9-14-20-18-11-8-7-10-16(18)15-19-17-12-13-17/h7-8,10-11,17,19H,2-6,9,12-15H2,1H3