N-[(4-octoxyphenyl)methyl]cyclopropanamine

Systemtic Name: N-[(4-octoxyphenyl)methyl]cyclopropanamine Openeye Name: N-[(4-octoxyphenyl)methyl]cyclopropanamine CAS Name: N-[(4-octoxyphenyl)methyl]cyclopropanamine IUPAC Name: N-[(4-octoxyphenyl)methyl]cyclopropanamine Traditional Name: cyclopropyl-(4-octoxybenzyl)amine Formula: C18H29NO MolecularWeight: 275.42896

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)CNC2CC2

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)CNC2CC2

InChI

InChI=1S/C18H29NO/c1-2-3-4-5-6-7-14-20-18-12-8-16(9-13-18)15-19-17-10-11-17/h8-9,12-13,17,19H,2-7,10-11,14-15H2,1H3