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

Systemtic Name: 3-methyl-2-pentoxy-1-phenyl-butan-1-amine Openeye Name: 3-methyl-2-pentoxy-1-phenyl-butan-1-amine CAS Name: 3-methyl-2-pentoxy-1-phenyl-1-butanamine IUPAC Name: 3-methyl-2-pentoxy-1-phenylbutan-1-amine Traditional Name: (2-amoxy-3-methyl-1-phenyl-butyl)amine Formula: C16H27NO MolecularWeight: 249.39168

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(C(C)C)C(C1=CC=CC=C1)N

Isomeric SMILES

CCCCCOC(C(C)C)C(C1=CC=CC=C1)N

InChI

InChI=1S/C16H27NO/c1-4-5-9-12-18-16(13(2)3)15(17)14-10-7-6-8-11-14/h6-8,10-11,13,15-16H,4-5,9,12,17H2,1-3H3