N-[(4-phenoxyphenyl)methyl]pentan-1-amine

Systemtic Name: N-[(4-phenoxyphenyl)methyl]pentan-1-amine Openeye Name: N-[(4-phenoxyphenyl)methyl]pentan-1-amine CAS Name: N-[(4-phenoxyphenyl)methyl]-1-pentanamine IUPAC Name: N-[(4-phenoxyphenyl)methyl]pentan-1-amine Traditional Name: amyl-(4-phenoxybenzyl)amine Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNCC1=CC=C(C=C1)OC2=CC=CC=C2

Isomeric SMILES

CCCCCNCC1=CC=C(C=C1)OC2=CC=CC=C2

InChI

InChI=1S/C18H23NO/c1-2-3-7-14-19-15-16-10-12-18(13-11-16)20-17-8-5-4-6-9-17/h4-6,8-13,19H,2-3,7,14-15H2,1H3