N-[(3-phenoxyphenyl)methyl]pentan-2-amine

Systemtic Name: N-[(3-phenoxyphenyl)methyl]pentan-2-amine Openeye Name: N-[(3-phenoxyphenyl)methyl]pentan-2-amine CAS Name: N-[(3-phenoxyphenyl)methyl]-2-pentanamine IUPAC Name: N-[(3-phenoxyphenyl)methyl]pentan-2-amine Traditional Name: 1-methylbutyl-(3-phenoxybenzyl)amine Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NCC1=CC(=CC=C1)OC2=CC=CC=C2

Isomeric SMILES

CCCC(C)NCC1=CC(=CC=C1)OC2=CC=CC=C2

InChI

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