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

Systemtic Name: N-[(3-phenoxyphenyl)methyl]butan-2-amine Openeye Name: N-[(3-phenoxyphenyl)methyl]butan-2-amine CAS Name: N-[(3-phenoxyphenyl)methyl]-2-butanamine IUPAC Name: N-[(3-phenoxyphenyl)methyl]butan-2-amine Traditional Name: (3-phenoxybenzyl)-sec-butyl-amine Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO/c1-3-14(2)18-13-15-8-7-11-17(12-15)19-16-9-5-4-6-10-16/h4-12,14,18H,3,13H2,1-2H3