3-(2-butan-2-ylphenoxy)heptan-4-amine

Systemtic Name: 3-(2-butan-2-ylphenoxy)heptan-4-amine Openeye Name: 3-(2-sec-butylphenoxy)heptan-4-amine CAS Name: 3-(2-butan-2-ylphenoxy)-4-heptanamine IUPAC Name: 3-(2-butan-2-ylphenoxy)heptan-4-amine Traditional Name: [1-propyl-2-(2-sec-butylphenoxy)butyl]amine Formula: C17H29NO MolecularWeight: 263.41826

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(CC)OC1=CC=CC=C1C(C)CC)N

Isomeric SMILES

CCCC(C(CC)OC1=CC=CC=C1C(C)CC)N

InChI

InChI=1S/C17H29NO/c1-5-10-15(18)16(7-3)19-17-12-9-8-11-14(17)13(4)6-2/h8-9,11-13,15-16H,5-7,10,18H2,1-4H3