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

Systemtic Name: 3-methyl-N-[(3-phenoxyphenyl)methyl]butan-2-amine Openeye Name: 3-methyl-N-[(3-phenoxyphenyl)methyl]butan-2-amine CAS Name: 3-methyl-N-[(3-phenoxyphenyl)methyl]-2-butanamine IUPAC Name: 3-methyl-N-[(3-phenoxyphenyl)methyl]butan-2-amine Traditional Name: 1,2-dimethylpropyl-(3-phenoxybenzyl)amine Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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