3-methyl-2-octoxy-1-phenyl-butan-1-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC(C(C)C)C(C1=CC=CC=C1)N

Isomeric SMILES

CCCCCCCCOC(C(C)C)C(C1=CC=CC=C1)N

InChI

InChI=1S/C19H33NO/c1-4-5-6-7-8-12-15-21-19(16(2)3)18(20)17-13-10-9-11-14-17/h9-11,13-14,16,18-19H,4-8,12,15,20H2,1-3H3