N-[1-(3-bromophenyl)ethyl]-5-methyl-heptan-3-amine

Systemtic Name: N-[1-(3-bromophenyl)ethyl]-5-methyl-heptan-3-amine Openeye Name: N-[1-(3-bromophenyl)ethyl]-5-methyl-heptan-3-amine CAS Name: N-[1-(3-bromophenyl)ethyl]-5-methyl-3-heptanamine IUPAC Name: N-[1-(3-bromophenyl)ethyl]-5-methylheptan-3-amine Traditional Name: 1-(3-bromophenyl)ethyl-(1-ethyl-3-methyl-pentyl)amine Formula: C16H26BrN MolecularWeight: 312.28834

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CC(CC)NC(C)C1=CC(=CC=C1)Br

Isomeric SMILES

CCC(C)CC(CC)NC(C)C1=CC(=CC=C1)Br

InChI

InChI=1S/C16H26BrN/c1-5-12(3)10-16(6-2)18-13(4)14-8-7-9-15(17)11-14/h7-9,11-13,16,18H,5-6,10H2,1-4H3