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

Systemtic Name: 2-methyl-N-[(3-phenoxyphenyl)methyl]butan-2-amine Openeye Name: 2-methyl-N-[(3-phenoxyphenyl)methyl]butan-2-amine CAS Name: 2-methyl-N-[(3-phenoxyphenyl)methyl]-2-butanamine IUPAC Name: 2-methyl-N-[(3-phenoxyphenyl)methyl]butan-2-amine Traditional Name: tert-amyl-(3-phenoxybenzyl)amine Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO/c1-4-18(2,3)19-14-15-9-8-12-17(13-15)20-16-10-6-5-7-11-16/h5-13,19H,4,14H2,1-3H3