3-methyl-2-octan-2-yloxy-1-phenyl-butan-1-amine

Systemtic Name: 3-methyl-2-octan-2-yloxy-1-phenyl-butan-1-amine Openeye Name: 3-methyl-2-(1-methylheptoxy)-1-phenyl-butan-1-amine CAS Name: 3-methyl-2-octan-2-yloxy-1-phenyl-1-butanamine IUPAC Name: 3-methyl-2-octan-2-yloxy-1-phenylbutan-1-amine Traditional Name: [3-methyl-2-(1-methylheptoxy)-1-phenyl-butyl]amine Formula: C19H33NO MolecularWeight: 291.47142

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)OC(C(C)C)C(C1=CC=CC=C1)N

Isomeric SMILES

CCCCCCC(C)OC(C(C)C)C(C1=CC=CC=C1)N

InChI

InChI=1S/C19H33NO/c1-5-6-7-9-12-16(4)21-19(15(2)3)18(20)17-13-10-8-11-14-17/h8,10-11,13-16,18-19H,5-7,9,12,20H2,1-4H3