N-[(4-pentoxyphenyl)methyl]pentan-3-amine

Systemtic Name: N-[(4-pentoxyphenyl)methyl]pentan-3-amine Openeye Name: N-[(4-pentoxyphenyl)methyl]pentan-3-amine CAS Name: N-[(4-pentoxyphenyl)methyl]-3-pentanamine IUPAC Name: N-[(4-pentoxyphenyl)methyl]pentan-3-amine Traditional Name: (4-amoxybenzyl)-(1-ethylpropyl)amine Formula: C17H29NO MolecularWeight: 263.41826

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)CNC(CC)CC

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)CNC(CC)CC

InChI

InChI=1S/C17H29NO/c1-4-7-8-13-19-17-11-9-15(10-12-17)14-18-16(5-2)6-3/h9-12,16,18H,4-8,13-14H2,1-3H3