4-bromanyl-2-pentyl-N-(1-propoxyethyl)aniline

Systemtic Name: 4-bromanyl-2-pentyl-N-(1-propoxyethyl)aniline Openeye Name: 4-bromo-2-pentyl-N-(1-propoxyethyl)aniline CAS Name: 4-bromo-2-pentyl-N-(1-propoxyethyl)aniline IUPAC Name: 4-bromo-2-pentyl-N-(1-propoxyethyl)aniline Traditional Name: (2-amyl-4-bromo-phenyl)-(1-propoxyethyl)amine Formula: C16H26BrNO MolecularWeight: 328.28774

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C=CC(=C1)Br)NC(C)OCCC

Isomeric SMILES

CCCCCC1=C(C=CC(=C1)Br)NC(C)OCCC

InChI

InChI=1S/C16H26BrNO/c1-4-6-7-8-14-12-15(17)9-10-16(14)18-13(3)19-11-5-2/h9-10,12-13,18H,4-8,11H2,1-3H3