N-(1-methoxypropan-2-yl)-1-phenyl-butan-1-amine

Systemtic Name: N-(1-methoxypropan-2-yl)-1-phenyl-butan-1-amine Openeye Name: N-(2-methoxy-1-methyl-ethyl)-1-phenyl-butan-1-amine CAS Name: N-(1-methoxypropan-2-yl)-1-phenyl-1-butanamine IUPAC Name: N-(1-methoxypropan-2-yl)-1-phenylbutan-1-amine Traditional Name: (2-methoxy-1-methyl-ethyl)-(1-phenylbutyl)amine Formula: C14H23NO MolecularWeight: 221.33852

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(C)COC

Isomeric SMILES

CCCC(C1=CC=CC=C1)NC(C)COC

InChI

InChI=1S/C14H23NO/c1-4-8-14(15-12(2)11-16-3)13-9-6-5-7-10-13/h5-7,9-10,12,14-15H,4,8,11H2,1-3H3