N-[(4-pentoxyphenyl)methyl]cyclohexanamine

Systemtic Name: N-[(4-pentoxyphenyl)methyl]cyclohexanamine Openeye Name: N-[(4-pentoxyphenyl)methyl]cyclohexanamine CAS Name: N-[(4-pentoxyphenyl)methyl]cyclohexanamine IUPAC Name: N-[(4-pentoxyphenyl)methyl]cyclohexanamine Traditional Name: (4-amoxybenzyl)-cyclohexyl-amine Formula: C18H29NO MolecularWeight: 275.42896

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)CNC2CCCCC2

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)CNC2CCCCC2

InChI

InChI=1S/C18H29NO/c1-2-3-7-14-20-18-12-10-16(11-13-18)15-19-17-8-5-4-6-9-17/h10-13,17,19H,2-9,14-15H2,1H3